USER MOD reduce.3.24.130724 H: found=0, std=0, add=1239, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1234 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 111 SER OG : rot 138:sc= 1.05 USER MOD Set 1.2: A 114 SER OG : rot 180:sc= 1.06 USER MOD Set 2.1: A 78 ASN : amide:sc= 0.785 K(o=6.2,f=1.5) USER MOD Set 2.2: A 82 THR OG1 : rot -62:sc= 1.66 USER MOD Set 2.3: A 101 ASN : amide:sc= 1.07 K(o=6.2,f=2.6) USER MOD Set 2.4: A 105 ASN : amide:sc= 0.277 K(o=6.2,f=4.1) USER MOD Set 2.5: A 109 ASN : amide:sc= 2.41 K(o=6.2,f=-4.9!) USER MOD Set 3.1: A 23 THR OG1 : rot 96:sc= 1.23 USER MOD Set 3.2: A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 42 HIS : no HD1:sc= 0.499 K(o=1.1,f=-4.9!) USER MOD Set 4.2: A 51 GLN : amide:sc= 0.573 K(o=1.1,f=2.2) USER MOD Set 4.3: A 97 GLN : amide:sc= 0 X(o=1.1,f=0.63) USER MOD Set 5.1: A 7 ASN : amide:sc= 0.252 K(o=0.16,f=-8.7!) USER MOD Set 5.2: A 8 HIS : no HD1:sc= -0.095 K(o=0.16,f=-2.2!) USER MOD Set 6.1: A 5 HIS : no HE2:sc= 0.856 K(o=1.9,f=-3.5!) USER MOD Set 6.2: A 161 THR OG1 : rot 105:sc= 1.04 USER MOD Set 7.1: A 1 MET CE :methyl 174:sc= 0 (180deg=-0.0591) USER MOD Set 7.2: A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET N :NH3+ -174:sc= 0.776 (180deg=0.743) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -47:sc= 1.27 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 86:sc= 1.3 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ -175:sc= 1.22 (180deg=1.16) USER MOD Single : A 26 ASN : amide:sc= 0.162 X(o=0.16,f=-0.069) USER MOD Single : A 30 TYR OH : rot 163:sc= 1.31 USER MOD Single : A 31 CYS SG : rot 70:sc= 0.773 USER MOD Single : A 36 TYR OH : rot -5:sc= 1.27 USER MOD Single : A 37 ASN : amide:sc= -0.0612 K(o=-0.061,f=-1.9!) USER MOD Single : A 38 ASN : amide:sc= -0.0795 K(o=-0.08,f=-1.6) USER MOD Single : A 39 THR OG1 : rot -69:sc= 1.29 USER MOD Single : A 46 ASN : amide:sc= -0.0305 X(o=-0.03,f=-4.9e-05) USER MOD Single : A 49 MET CE :methyl -119:sc= -1.05 (180deg=-1.82) USER MOD Single : A 59 MET CE :methyl 159:sc= -0.0882 (180deg=-1.86) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 163:sc= 0.684 (180deg=0.56) USER MOD Single : A 64 THR OG1 : rot 41:sc= 0.0341 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= 0.723 K(o=0.72,f=-0.86) USER MOD Single : A 73 ASN : amide:sc= -0.0234 K(o=-0.023,f=-0.94) USER MOD Single : A 74 ASN : amide:sc= 1.25 K(o=1.2,f=-7!) USER MOD Single : A 77 LYS NZ :NH3+ 172:sc= 0.548 (180deg=0.48) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 90:sc= 1.27 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 92 HIS : no HD1:sc= 0.853 K(o=0.85,f=-5.4!) USER MOD Single : A 93 SER OG : rot -55:sc= 2.09 USER MOD Single : A 95 THR OG1 : rot -150:sc= 0.0765 USER MOD Single : A 116 GLN : amide:sc= -0.0263 X(o=-0.026,f=-0.026) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 CYS SG : rot -150:sc= 0.901 USER MOD Single : A 130 MET CE :methyl 178:sc= -0.208 (180deg=-0.216) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0.582 USER MOD Single : A 146 MET CE :methyl 165:sc= 0 (180deg=-0.172) USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 148 GLN : amide:sc= 0.857 K(o=0.86,f=-5.9!) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.876 0.311 1.103 1.00 0.00 N ATOM 2 CA MET A 1 -1.995 -0.584 1.551 1.00 0.00 C ATOM 3 C MET A 1 -3.187 -0.441 0.584 1.00 0.00 C ATOM 4 O MET A 1 -3.412 0.652 0.081 1.00 0.00 O ATOM 5 CB MET A 1 -2.394 -0.245 3.013 1.00 0.00 C ATOM 6 CG MET A 1 -3.224 -1.332 3.713 1.00 0.00 C ATOM 7 SD MET A 1 -3.578 -1.028 5.470 1.00 0.00 S ATOM 8 CE MET A 1 -4.755 0.349 5.361 1.00 0.00 C ATOM 0 H1 MET A 1 -0.037 0.140 1.694 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.647 0.109 0.109 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.168 1.305 1.196 1.00 0.00 H new ATOM 0 HA MET A 1 -1.669 -1.624 1.533 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.488 -0.068 3.592 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.961 0.686 3.015 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.170 -1.442 3.182 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.697 -2.282 3.625 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.143 0.575 6.354 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.250 1.228 4.960 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.579 0.072 4.704 1.00 0.00 H new ATOM 20 N VAL A 2 -3.963 -1.492 0.297 1.00 0.00 N ATOM 21 CA VAL A 2 -5.174 -1.394 -0.551 1.00 0.00 C ATOM 22 C VAL A 2 -6.379 -1.974 0.176 1.00 0.00 C ATOM 23 O VAL A 2 -6.335 -3.093 0.677 1.00 0.00 O ATOM 24 CB VAL A 2 -4.983 -2.057 -1.932 1.00 0.00 C ATOM 25 CG1 VAL A 2 -6.241 -1.946 -2.805 1.00 0.00 C ATOM 26 CG2 VAL A 2 -3.846 -1.358 -2.685 1.00 0.00 C ATOM 0 H VAL A 2 -3.777 -2.434 0.641 1.00 0.00 H new ATOM 0 HA VAL A 2 -5.354 -0.336 -0.739 1.00 0.00 H new ATOM 0 HB VAL A 2 -4.762 -3.109 -1.750 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -6.060 -2.426 -3.767 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -7.075 -2.438 -2.305 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -6.482 -0.895 -2.964 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -3.713 -1.827 -3.660 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -4.093 -0.305 -2.820 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -2.923 -1.444 -2.112 1.00 0.00 H new ATOM 36 N THR A 3 -7.469 -1.214 0.201 1.00 0.00 N ATOM 37 CA THR A 3 -8.776 -1.654 0.701 1.00 0.00 C ATOM 38 C THR A 3 -9.698 -2.010 -0.464 1.00 0.00 C ATOM 39 O THR A 3 -9.965 -1.173 -1.329 1.00 0.00 O ATOM 40 CB THR A 3 -9.404 -0.573 1.588 1.00 0.00 C ATOM 41 OG1 THR A 3 -8.545 -0.301 2.676 1.00 0.00 O ATOM 42 CG2 THR A 3 -10.752 -0.993 2.164 1.00 0.00 C ATOM 0 H THR A 3 -7.473 -0.250 -0.133 1.00 0.00 H new ATOM 0 HA THR A 3 -8.635 -2.548 1.308 1.00 0.00 H new ATOM 0 HB THR A 3 -9.553 0.302 0.956 1.00 0.00 H new ATOM 0 HG1 THR A 3 -8.944 0.391 3.243 1.00 0.00 H new ATOM 0 HG21 THR A 3 -11.149 -0.189 2.783 1.00 0.00 H new ATOM 0 HG22 THR A 3 -11.447 -1.201 1.350 1.00 0.00 H new ATOM 0 HG23 THR A 3 -10.625 -1.890 2.771 1.00 0.00 H new ATOM 50 N PHE A 4 -10.206 -3.241 -0.474 1.00 0.00 N ATOM 51 CA PHE A 4 -11.263 -3.703 -1.369 1.00 0.00 C ATOM 52 C PHE A 4 -12.615 -3.652 -0.662 1.00 0.00 C ATOM 53 O PHE A 4 -12.793 -4.191 0.430 1.00 0.00 O ATOM 54 CB PHE A 4 -10.989 -5.128 -1.879 1.00 0.00 C ATOM 55 CG PHE A 4 -9.833 -5.305 -2.846 1.00 0.00 C ATOM 56 CD1 PHE A 4 -9.516 -4.299 -3.777 1.00 0.00 C ATOM 57 CD2 PHE A 4 -9.113 -6.514 -2.862 1.00 0.00 C ATOM 58 CE1 PHE A 4 -8.476 -4.490 -4.706 1.00 0.00 C ATOM 59 CE2 PHE A 4 -8.065 -6.702 -3.780 1.00 0.00 C ATOM 60 CZ PHE A 4 -7.754 -5.695 -4.709 1.00 0.00 C ATOM 0 H PHE A 4 -9.881 -3.968 0.163 1.00 0.00 H new ATOM 0 HA PHE A 4 -11.282 -3.036 -2.231 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -10.809 -5.768 -1.015 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -11.894 -5.494 -2.363 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -10.074 -3.374 -3.779 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -9.366 -7.300 -2.166 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -8.234 -3.712 -5.415 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -7.498 -7.621 -3.771 1.00 0.00 H new ATOM 0 HZ PHE A 4 -6.960 -5.847 -5.425 1.00 0.00 H new ATOM 70 N HIS A 5 -13.586 -3.055 -1.342 1.00 0.00 N ATOM 71 CA HIS A 5 -14.987 -3.017 -0.918 1.00 0.00 C ATOM 72 C HIS A 5 -15.742 -4.028 -1.773 1.00 0.00 C ATOM 73 O HIS A 5 -16.061 -3.744 -2.928 1.00 0.00 O ATOM 74 CB HIS A 5 -15.552 -1.593 -1.073 1.00 0.00 C ATOM 75 CG HIS A 5 -14.764 -0.501 -0.381 1.00 0.00 C ATOM 76 ND1 HIS A 5 -15.107 0.113 0.827 1.00 0.00 N ATOM 77 CD2 HIS A 5 -13.662 0.123 -0.893 1.00 0.00 C ATOM 78 CE1 HIS A 5 -14.195 1.084 1.018 1.00 0.00 C ATOM 79 NE2 HIS A 5 -13.320 1.116 -0.003 1.00 0.00 N ATOM 0 H HIS A 5 -13.421 -2.571 -2.225 1.00 0.00 H new ATOM 0 HA HIS A 5 -15.092 -3.278 0.135 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -15.610 -1.357 -2.136 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -16.572 -1.581 -0.688 1.00 0.00 H new ATOM 0 HD1 HIS A 5 -15.888 -0.126 1.438 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -13.157 -0.116 -1.817 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -14.169 1.745 1.872 1.00 0.00 H new ATOM 87 N THR A 6 -15.969 -5.235 -1.252 1.00 0.00 N ATOM 88 CA THR A 6 -16.648 -6.296 -2.018 1.00 0.00 C ATOM 89 C THR A 6 -18.109 -6.430 -1.602 1.00 0.00 C ATOM 90 O THR A 6 -18.462 -6.181 -0.447 1.00 0.00 O ATOM 91 CB THR A 6 -15.930 -7.661 -1.983 1.00 0.00 C ATOM 92 OG1 THR A 6 -16.290 -8.399 -0.845 1.00 0.00 O ATOM 93 CG2 THR A 6 -14.404 -7.563 -2.021 1.00 0.00 C ATOM 0 H THR A 6 -15.696 -5.507 -0.308 1.00 0.00 H new ATOM 0 HA THR A 6 -16.607 -5.973 -3.058 1.00 0.00 H new ATOM 0 HB THR A 6 -16.258 -8.165 -2.892 1.00 0.00 H new ATOM 0 HG1 THR A 6 -16.245 -7.823 -0.054 1.00 0.00 H new ATOM 0 HG21 THR A 6 -13.974 -8.564 -1.993 1.00 0.00 H new ATOM 0 HG22 THR A 6 -14.094 -7.061 -2.937 1.00 0.00 H new ATOM 0 HG23 THR A 6 -14.054 -6.994 -1.160 1.00 0.00 H new ATOM 101 N ASN A 7 -18.953 -6.892 -2.526 1.00 0.00 N ATOM 102 CA ASN A 7 -20.364 -7.199 -2.246 1.00 0.00 C ATOM 103 C ASN A 7 -20.605 -8.298 -1.175 1.00 0.00 C ATOM 104 O ASN A 7 -21.743 -8.452 -0.726 1.00 0.00 O ATOM 105 CB ASN A 7 -21.110 -7.492 -3.566 1.00 0.00 C ATOM 106 CG ASN A 7 -20.647 -8.745 -4.291 1.00 0.00 C ATOM 107 OD1 ASN A 7 -19.650 -9.363 -3.965 1.00 0.00 O ATOM 108 ND2 ASN A 7 -21.313 -9.130 -5.349 1.00 0.00 N ATOM 0 H ASN A 7 -18.680 -7.066 -3.493 1.00 0.00 H new ATOM 0 HA ASN A 7 -20.781 -6.304 -1.784 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -22.175 -7.584 -3.353 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -20.991 -6.638 -4.232 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -20.995 -9.936 -5.886 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -22.151 -8.624 -5.637 1.00 0.00 H new ATOM 115 N HIS A 8 -19.564 -9.017 -0.716 1.00 0.00 N ATOM 116 CA HIS A 8 -19.622 -9.947 0.433 1.00 0.00 C ATOM 117 C HIS A 8 -18.910 -9.431 1.698 1.00 0.00 C ATOM 118 O HIS A 8 -19.057 -10.035 2.764 1.00 0.00 O ATOM 119 CB HIS A 8 -19.111 -11.335 0.010 1.00 0.00 C ATOM 120 CG HIS A 8 -20.058 -12.006 -0.951 1.00 0.00 C ATOM 121 ND1 HIS A 8 -21.215 -12.721 -0.624 1.00 0.00 N ATOM 122 CD2 HIS A 8 -19.979 -11.893 -2.300 1.00 0.00 C ATOM 123 CE1 HIS A 8 -21.804 -13.016 -1.798 1.00 0.00 C ATOM 124 NE2 HIS A 8 -21.084 -12.524 -2.822 1.00 0.00 N ATOM 0 H HIS A 8 -18.638 -8.968 -1.141 1.00 0.00 H new ATOM 0 HA HIS A 8 -20.670 -10.024 0.723 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -18.130 -11.236 -0.455 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -18.984 -11.961 0.893 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -19.197 -11.401 -2.859 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -22.725 -13.570 -1.903 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -21.317 -12.605 -3.812 1.00 0.00 H new ATOM 132 N GLY A 9 -18.175 -8.316 1.617 1.00 0.00 N ATOM 133 CA GLY A 9 -17.520 -7.660 2.741 1.00 0.00 C ATOM 134 C GLY A 9 -16.255 -6.887 2.350 1.00 0.00 C ATOM 135 O GLY A 9 -15.657 -7.069 1.291 1.00 0.00 O ATOM 0 H GLY A 9 -18.018 -7.833 0.733 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.224 -6.973 3.211 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -17.261 -8.411 3.488 1.00 0.00 H new ATOM 139 N ASP A 10 -15.847 -5.997 3.237 1.00 0.00 N ATOM 140 CA ASP A 10 -14.593 -5.241 3.168 1.00 0.00 C ATOM 141 C ASP A 10 -13.354 -6.112 3.484 1.00 0.00 C ATOM 142 O ASP A 10 -13.375 -6.936 4.404 1.00 0.00 O ATOM 143 CB ASP A 10 -14.745 -4.041 4.106 1.00 0.00 C ATOM 144 CG ASP A 10 -13.481 -3.180 4.234 1.00 0.00 C ATOM 145 OD1 ASP A 10 -12.561 -3.560 4.997 1.00 0.00 O ATOM 146 OD2 ASP A 10 -13.441 -2.088 3.620 1.00 0.00 O ATOM 0 H ASP A 10 -16.399 -5.766 4.063 1.00 0.00 H new ATOM 0 HA ASP A 10 -14.412 -4.894 2.151 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -15.563 -3.415 3.748 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -15.028 -4.401 5.095 1.00 0.00 H new ATOM 151 N ILE A 11 -12.282 -5.930 2.704 1.00 0.00 N ATOM 152 CA ILE A 11 -10.999 -6.651 2.798 1.00 0.00 C ATOM 153 C ILE A 11 -9.851 -5.631 2.690 1.00 0.00 C ATOM 154 O ILE A 11 -9.917 -4.709 1.877 1.00 0.00 O ATOM 155 CB ILE A 11 -10.887 -7.747 1.701 1.00 0.00 C ATOM 156 CG1 ILE A 11 -12.095 -8.719 1.711 1.00 0.00 C ATOM 157 CG2 ILE A 11 -9.574 -8.544 1.845 1.00 0.00 C ATOM 158 CD1 ILE A 11 -12.083 -9.772 0.593 1.00 0.00 C ATOM 0 H ILE A 11 -12.282 -5.242 1.951 1.00 0.00 H new ATOM 0 HA ILE A 11 -10.939 -7.162 3.759 1.00 0.00 H new ATOM 0 HB ILE A 11 -10.887 -7.226 0.744 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -12.124 -9.231 2.673 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -13.013 -8.136 1.633 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -9.522 -9.304 1.065 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.725 -7.867 1.749 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.546 -9.025 2.823 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -12.965 -10.406 0.681 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -12.089 -9.274 -0.376 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -11.186 -10.385 0.680 1.00 0.00 H new ATOM 170 N VAL A 12 -8.776 -5.796 3.465 1.00 0.00 N ATOM 171 CA VAL A 12 -7.600 -4.903 3.465 1.00 0.00 C ATOM 172 C VAL A 12 -6.328 -5.700 3.198 1.00 0.00 C ATOM 173 O VAL A 12 -6.136 -6.765 3.780 1.00 0.00 O ATOM 174 CB VAL A 12 -7.475 -4.119 4.784 1.00 0.00 C ATOM 175 CG1 VAL A 12 -6.330 -3.100 4.726 1.00 0.00 C ATOM 176 CG2 VAL A 12 -8.752 -3.338 5.118 1.00 0.00 C ATOM 0 H VAL A 12 -8.691 -6.568 4.126 1.00 0.00 H new ATOM 0 HA VAL A 12 -7.740 -4.177 2.664 1.00 0.00 H new ATOM 0 HB VAL A 12 -7.286 -4.871 5.550 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -6.271 -2.565 5.674 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -5.389 -3.620 4.543 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -6.515 -2.390 3.920 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -8.615 -2.801 6.057 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -8.962 -2.626 4.320 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -9.588 -4.031 5.215 1.00 0.00 H new ATOM 186 N ILE A 13 -5.456 -5.180 2.333 1.00 0.00 N ATOM 187 CA ILE A 13 -4.234 -5.814 1.841 1.00 0.00 C ATOM 188 C ILE A 13 -3.016 -4.904 2.092 1.00 0.00 C ATOM 189 O ILE A 13 -3.057 -3.718 1.765 1.00 0.00 O ATOM 190 CB ILE A 13 -4.390 -6.142 0.330 1.00 0.00 C ATOM 191 CG1 ILE A 13 -5.589 -7.065 0.010 1.00 0.00 C ATOM 192 CG2 ILE A 13 -3.113 -6.808 -0.191 1.00 0.00 C ATOM 193 CD1 ILE A 13 -6.928 -6.354 -0.233 1.00 0.00 C ATOM 0 H ILE A 13 -5.593 -4.251 1.935 1.00 0.00 H new ATOM 0 HA ILE A 13 -4.067 -6.745 2.382 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.575 -5.188 -0.164 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -5.345 -7.654 -0.874 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -5.715 -7.766 0.835 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.228 -7.036 -1.251 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -2.269 -6.132 -0.054 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -2.933 -7.730 0.361 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -7.699 -7.094 -0.448 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -7.206 -5.788 0.656 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -6.831 -5.674 -1.080 1.00 0.00 H new ATOM 205 N LYS A 14 -1.906 -5.450 2.597 1.00 0.00 N ATOM 206 CA LYS A 14 -0.611 -4.771 2.785 1.00 0.00 C ATOM 207 C LYS A 14 0.329 -5.187 1.661 1.00 0.00 C ATOM 208 O LYS A 14 0.510 -6.373 1.423 1.00 0.00 O ATOM 209 CB LYS A 14 -0.063 -5.087 4.181 1.00 0.00 C ATOM 210 CG LYS A 14 1.437 -4.798 4.356 1.00 0.00 C ATOM 211 CD LYS A 14 1.736 -4.618 5.847 1.00 0.00 C ATOM 212 CE LYS A 14 3.230 -4.716 6.189 1.00 0.00 C ATOM 213 NZ LYS A 14 4.020 -3.568 5.656 1.00 0.00 N ATOM 0 H LYS A 14 -1.880 -6.423 2.902 1.00 0.00 H new ATOM 0 HA LYS A 14 -0.722 -3.688 2.733 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -0.620 -4.507 4.916 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -0.246 -6.139 4.400 1.00 0.00 H new ATOM 0 HG2 LYS A 14 2.029 -5.618 3.949 1.00 0.00 H new ATOM 0 HG3 LYS A 14 1.715 -3.900 3.805 1.00 0.00 H new ATOM 0 HD2 LYS A 14 1.361 -3.647 6.170 1.00 0.00 H new ATOM 0 HD3 LYS A 14 1.192 -5.374 6.412 1.00 0.00 H new ATOM 0 HE2 LYS A 14 3.348 -4.761 7.272 1.00 0.00 H new ATOM 0 HE3 LYS A 14 3.631 -5.646 5.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 5.020 -3.685 5.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 3.932 -3.537 4.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 3.659 -2.681 6.060 1.00 0.00 H new ATOM 227 N THR A 15 0.917 -4.216 0.977 1.00 0.00 N ATOM 228 CA THR A 15 1.834 -4.433 -0.152 1.00 0.00 C ATOM 229 C THR A 15 3.273 -4.589 0.327 1.00 0.00 C ATOM 230 O THR A 15 3.673 -4.001 1.336 1.00 0.00 O ATOM 231 CB THR A 15 1.739 -3.305 -1.191 1.00 0.00 C ATOM 232 OG1 THR A 15 1.870 -2.034 -0.596 1.00 0.00 O ATOM 233 CG2 THR A 15 0.399 -3.344 -1.931 1.00 0.00 C ATOM 0 H THR A 15 0.772 -3.229 1.190 1.00 0.00 H new ATOM 0 HA THR A 15 1.526 -5.361 -0.635 1.00 0.00 H new ATOM 0 HB THR A 15 2.559 -3.467 -1.891 1.00 0.00 H new ATOM 0 HG1 THR A 15 2.820 -1.803 -0.524 1.00 0.00 H new ATOM 0 HG21 THR A 15 0.362 -2.534 -2.659 1.00 0.00 H new ATOM 0 HG22 THR A 15 0.295 -4.299 -2.445 1.00 0.00 H new ATOM 0 HG23 THR A 15 -0.415 -3.227 -1.216 1.00 0.00 H new ATOM 241 N PHE A 16 4.061 -5.374 -0.408 1.00 0.00 N ATOM 242 CA PHE A 16 5.472 -5.616 -0.123 1.00 0.00 C ATOM 243 C PHE A 16 6.372 -4.897 -1.106 1.00 0.00 C ATOM 244 O PHE A 16 7.007 -5.478 -1.970 1.00 0.00 O ATOM 245 CB PHE A 16 5.771 -7.107 -0.006 1.00 0.00 C ATOM 246 CG PHE A 16 4.961 -7.817 1.065 1.00 0.00 C ATOM 247 CD1 PHE A 16 4.681 -7.174 2.290 1.00 0.00 C ATOM 248 CD2 PHE A 16 4.468 -9.114 0.830 1.00 0.00 C ATOM 249 CE1 PHE A 16 3.955 -7.844 3.288 1.00 0.00 C ATOM 250 CE2 PHE A 16 3.780 -9.802 1.847 1.00 0.00 C ATOM 251 CZ PHE A 16 3.556 -9.174 3.083 1.00 0.00 C ATOM 0 H PHE A 16 3.727 -5.869 -1.235 1.00 0.00 H new ATOM 0 HA PHE A 16 5.696 -5.187 0.854 1.00 0.00 H new ATOM 0 HB2 PHE A 16 5.578 -7.582 -0.968 1.00 0.00 H new ATOM 0 HB3 PHE A 16 6.832 -7.239 0.208 1.00 0.00 H new ATOM 0 HD1 PHE A 16 5.026 -6.165 2.460 1.00 0.00 H new ATOM 0 HD2 PHE A 16 4.618 -9.582 -0.132 1.00 0.00 H new ATOM 0 HE1 PHE A 16 3.705 -7.338 4.209 1.00 0.00 H new ATOM 0 HE2 PHE A 16 3.426 -10.808 1.678 1.00 0.00 H new ATOM 0 HZ PHE A 16 3.073 -9.718 3.881 1.00 0.00 H new ATOM 261 N ASP A 17 6.438 -3.592 -0.934 1.00 0.00 N ATOM 262 CA ASP A 17 7.195 -2.684 -1.809 1.00 0.00 C ATOM 263 C ASP A 17 8.719 -2.859 -1.664 1.00 0.00 C ATOM 264 O ASP A 17 9.470 -2.604 -2.603 1.00 0.00 O ATOM 265 CB ASP A 17 6.831 -1.239 -1.440 1.00 0.00 C ATOM 266 CG ASP A 17 5.353 -0.859 -1.659 1.00 0.00 C ATOM 267 OD1 ASP A 17 4.458 -1.384 -0.945 1.00 0.00 O ATOM 268 OD2 ASP A 17 5.096 0.012 -2.525 1.00 0.00 O ATOM 0 H ASP A 17 5.962 -3.112 -0.170 1.00 0.00 H new ATOM 0 HA ASP A 17 6.932 -2.917 -2.841 1.00 0.00 H new ATOM 0 HB2 ASP A 17 7.080 -1.075 -0.392 1.00 0.00 H new ATOM 0 HB3 ASP A 17 7.454 -0.563 -2.026 1.00 0.00 H new ATOM 273 N ASP A 18 9.180 -3.330 -0.502 1.00 0.00 N ATOM 274 CA ASP A 18 10.592 -3.648 -0.237 1.00 0.00 C ATOM 275 C ASP A 18 10.995 -4.997 -0.855 1.00 0.00 C ATOM 276 O ASP A 18 12.166 -5.222 -1.167 1.00 0.00 O ATOM 277 CB ASP A 18 10.829 -3.693 1.279 1.00 0.00 C ATOM 278 CG ASP A 18 10.613 -2.326 1.947 1.00 0.00 C ATOM 279 OD1 ASP A 18 11.496 -1.443 1.817 1.00 0.00 O ATOM 280 OD2 ASP A 18 9.572 -2.137 2.624 1.00 0.00 O ATOM 0 H ASP A 18 8.573 -3.506 0.299 1.00 0.00 H new ATOM 0 HA ASP A 18 11.204 -2.870 -0.694 1.00 0.00 H new ATOM 0 HB2 ASP A 18 10.156 -4.424 1.728 1.00 0.00 H new ATOM 0 HB3 ASP A 18 11.846 -4.033 1.475 1.00 0.00 H new ATOM 285 N LYS A 19 10.010 -5.894 -1.028 1.00 0.00 N ATOM 286 CA LYS A 19 10.186 -7.262 -1.531 1.00 0.00 C ATOM 287 C LYS A 19 9.791 -7.419 -3.006 1.00 0.00 C ATOM 288 O LYS A 19 10.223 -8.377 -3.646 1.00 0.00 O ATOM 289 CB LYS A 19 9.445 -8.258 -0.620 1.00 0.00 C ATOM 290 CG LYS A 19 9.728 -8.099 0.888 1.00 0.00 C ATOM 291 CD LYS A 19 11.198 -8.353 1.254 1.00 0.00 C ATOM 292 CE LYS A 19 11.398 -8.173 2.766 1.00 0.00 C ATOM 293 NZ LYS A 19 12.810 -8.424 3.171 1.00 0.00 N ATOM 0 H LYS A 19 9.037 -5.677 -0.813 1.00 0.00 H new ATOM 0 HA LYS A 19 11.252 -7.489 -1.498 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.373 -8.151 -0.786 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.714 -9.271 -0.920 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.451 -7.092 1.200 1.00 0.00 H new ATOM 0 HG3 LYS A 19 9.096 -8.790 1.445 1.00 0.00 H new ATOM 0 HD2 LYS A 19 11.487 -9.361 0.958 1.00 0.00 H new ATOM 0 HD3 LYS A 19 11.842 -7.664 0.708 1.00 0.00 H new ATOM 0 HE2 LYS A 19 11.112 -7.161 3.053 1.00 0.00 H new ATOM 0 HE3 LYS A 19 10.739 -8.855 3.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 12.905 -8.293 4.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 13.075 -9.398 2.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 13.437 -7.757 2.677 1.00 0.00 H new ATOM 307 N ALA A 20 8.953 -6.521 -3.530 1.00 0.00 N ATOM 308 CA ALA A 20 8.332 -6.627 -4.854 1.00 0.00 C ATOM 309 C ALA A 20 7.932 -5.260 -5.465 1.00 0.00 C ATOM 310 O ALA A 20 6.762 -5.055 -5.808 1.00 0.00 O ATOM 311 CB ALA A 20 7.148 -7.606 -4.746 1.00 0.00 C ATOM 0 H ALA A 20 8.679 -5.675 -3.030 1.00 0.00 H new ATOM 0 HA ALA A 20 9.067 -7.015 -5.559 1.00 0.00 H new ATOM 0 HB1 ALA A 20 6.667 -7.704 -5.719 1.00 0.00 H new ATOM 0 HB2 ALA A 20 7.511 -8.581 -4.421 1.00 0.00 H new ATOM 0 HB3 ALA A 20 6.427 -7.227 -4.021 1.00 0.00 H new ATOM 317 N PRO A 21 8.866 -4.294 -5.596 1.00 0.00 N ATOM 318 CA PRO A 21 8.560 -2.923 -6.018 1.00 0.00 C ATOM 319 C PRO A 21 7.934 -2.848 -7.417 1.00 0.00 C ATOM 320 O PRO A 21 6.954 -2.129 -7.609 1.00 0.00 O ATOM 321 CB PRO A 21 9.898 -2.173 -5.981 1.00 0.00 C ATOM 322 CG PRO A 21 10.942 -3.278 -6.153 1.00 0.00 C ATOM 323 CD PRO A 21 10.302 -4.467 -5.441 1.00 0.00 C ATOM 0 HA PRO A 21 7.815 -2.484 -5.354 1.00 0.00 H new ATOM 0 HB2 PRO A 21 9.964 -1.433 -6.779 1.00 0.00 H new ATOM 0 HB3 PRO A 21 10.032 -1.640 -5.040 1.00 0.00 H new ATOM 0 HG2 PRO A 21 11.134 -3.492 -7.204 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.897 -3.005 -5.704 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.632 -5.409 -5.879 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.582 -4.489 -4.388 1.00 0.00 H new ATOM 331 N GLU A 22 8.449 -3.609 -8.387 1.00 0.00 N ATOM 332 CA GLU A 22 7.965 -3.581 -9.774 1.00 0.00 C ATOM 333 C GLU A 22 6.559 -4.185 -9.879 1.00 0.00 C ATOM 334 O GLU A 22 5.696 -3.670 -10.594 1.00 0.00 O ATOM 335 CB GLU A 22 8.929 -4.354 -10.692 1.00 0.00 C ATOM 336 CG GLU A 22 10.372 -3.829 -10.670 1.00 0.00 C ATOM 337 CD GLU A 22 10.469 -2.352 -11.099 1.00 0.00 C ATOM 338 OE1 GLU A 22 10.181 -2.038 -12.279 1.00 0.00 O ATOM 339 OE2 GLU A 22 10.845 -1.492 -10.263 1.00 0.00 O ATOM 0 H GLU A 22 9.216 -4.264 -8.234 1.00 0.00 H new ATOM 0 HA GLU A 22 7.921 -2.539 -10.092 1.00 0.00 H new ATOM 0 HB2 GLU A 22 8.931 -5.403 -10.398 1.00 0.00 H new ATOM 0 HB3 GLU A 22 8.553 -4.311 -11.714 1.00 0.00 H new ATOM 0 HG2 GLU A 22 10.780 -3.940 -9.665 1.00 0.00 H new ATOM 0 HG3 GLU A 22 10.987 -4.438 -11.333 1.00 0.00 H new ATOM 346 N THR A 23 6.308 -5.247 -9.108 1.00 0.00 N ATOM 347 CA THR A 23 4.990 -5.889 -9.030 1.00 0.00 C ATOM 348 C THR A 23 3.958 -4.991 -8.350 1.00 0.00 C ATOM 349 O THR A 23 2.870 -4.775 -8.887 1.00 0.00 O ATOM 350 CB THR A 23 5.080 -7.246 -8.316 1.00 0.00 C ATOM 351 OG1 THR A 23 6.071 -8.059 -8.901 1.00 0.00 O ATOM 352 CG2 THR A 23 3.780 -8.040 -8.405 1.00 0.00 C ATOM 0 H THR A 23 7.014 -5.688 -8.518 1.00 0.00 H new ATOM 0 HA THR A 23 4.655 -6.058 -10.053 1.00 0.00 H new ATOM 0 HB THR A 23 5.309 -7.009 -7.277 1.00 0.00 H new ATOM 0 HG1 THR A 23 6.906 -7.972 -8.395 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.898 -8.990 -7.884 1.00 0.00 H new ATOM 0 HG22 THR A 23 2.974 -7.471 -7.943 1.00 0.00 H new ATOM 0 HG23 THR A 23 3.539 -8.227 -9.451 1.00 0.00 H new ATOM 360 N VAL A 24 4.305 -4.410 -7.196 1.00 0.00 N ATOM 361 CA VAL A 24 3.418 -3.512 -6.446 1.00 0.00 C ATOM 362 C VAL A 24 3.113 -2.232 -7.234 1.00 0.00 C ATOM 363 O VAL A 24 1.958 -1.810 -7.260 1.00 0.00 O ATOM 364 CB VAL A 24 4.011 -3.205 -5.057 1.00 0.00 C ATOM 365 CG1 VAL A 24 3.199 -2.130 -4.339 1.00 0.00 C ATOM 366 CG2 VAL A 24 3.997 -4.452 -4.161 1.00 0.00 C ATOM 0 H VAL A 24 5.213 -4.550 -6.754 1.00 0.00 H new ATOM 0 HA VAL A 24 2.466 -4.021 -6.297 1.00 0.00 H new ATOM 0 HB VAL A 24 5.033 -2.866 -5.225 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.640 -1.933 -3.362 1.00 0.00 H new ATOM 0 HG12 VAL A 24 3.204 -1.214 -4.930 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.173 -2.474 -4.212 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.421 -4.205 -3.188 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.971 -4.796 -4.033 1.00 0.00 H new ATOM 0 HG23 VAL A 24 4.589 -5.241 -4.626 1.00 0.00 H new ATOM 376 N LYS A 25 4.086 -1.647 -7.947 1.00 0.00 N ATOM 377 CA LYS A 25 3.866 -0.478 -8.815 1.00 0.00 C ATOM 378 C LYS A 25 2.722 -0.705 -9.809 1.00 0.00 C ATOM 379 O LYS A 25 1.807 0.110 -9.878 1.00 0.00 O ATOM 380 CB LYS A 25 5.181 -0.137 -9.536 1.00 0.00 C ATOM 381 CG LYS A 25 5.098 1.061 -10.493 1.00 0.00 C ATOM 382 CD LYS A 25 4.546 2.337 -9.843 1.00 0.00 C ATOM 383 CE LYS A 25 4.633 3.499 -10.842 1.00 0.00 C ATOM 384 NZ LYS A 25 3.619 4.547 -10.552 1.00 0.00 N ATOM 0 H LYS A 25 5.053 -1.972 -7.939 1.00 0.00 H new ATOM 0 HA LYS A 25 3.564 0.367 -8.196 1.00 0.00 H new ATOM 0 HB2 LYS A 25 5.947 0.066 -8.788 1.00 0.00 H new ATOM 0 HB3 LYS A 25 5.508 -1.012 -10.098 1.00 0.00 H new ATOM 0 HG2 LYS A 25 6.092 1.267 -10.889 1.00 0.00 H new ATOM 0 HG3 LYS A 25 4.467 0.794 -11.340 1.00 0.00 H new ATOM 0 HD2 LYS A 25 3.511 2.183 -9.537 1.00 0.00 H new ATOM 0 HD3 LYS A 25 5.113 2.574 -8.943 1.00 0.00 H new ATOM 0 HE2 LYS A 25 5.630 3.937 -10.806 1.00 0.00 H new ATOM 0 HE3 LYS A 25 4.488 3.121 -11.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 3.650 5.275 -11.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 2.672 4.117 -10.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 3.825 4.984 -9.631 1.00 0.00 H new ATOM 398 N ASN A 26 2.728 -1.832 -10.521 1.00 0.00 N ATOM 399 CA ASN A 26 1.738 -2.139 -11.554 1.00 0.00 C ATOM 400 C ASN A 26 0.347 -2.408 -10.944 1.00 0.00 C ATOM 401 O ASN A 26 -0.664 -1.960 -11.479 1.00 0.00 O ATOM 402 CB ASN A 26 2.239 -3.327 -12.395 1.00 0.00 C ATOM 403 CG ASN A 26 1.786 -3.261 -13.851 1.00 0.00 C ATOM 404 OD1 ASN A 26 2.022 -2.281 -14.545 1.00 0.00 O ATOM 405 ND2 ASN A 26 1.186 -4.297 -14.390 1.00 0.00 N ATOM 0 H ASN A 26 3.427 -2.565 -10.396 1.00 0.00 H new ATOM 0 HA ASN A 26 1.620 -1.274 -12.206 1.00 0.00 H new ATOM 0 HB2 ASN A 26 3.328 -3.356 -12.360 1.00 0.00 H new ATOM 0 HB3 ASN A 26 1.881 -4.256 -11.951 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.923 -4.278 -15.375 1.00 0.00 H new ATOM 0 HD22 ASN A 26 0.983 -5.121 -13.823 1.00 0.00 H new ATOM 412 N PHE A 27 0.304 -3.082 -9.786 1.00 0.00 N ATOM 413 CA PHE A 27 -0.915 -3.306 -9.000 1.00 0.00 C ATOM 414 C PHE A 27 -1.563 -1.982 -8.560 1.00 0.00 C ATOM 415 O PHE A 27 -2.747 -1.742 -8.805 1.00 0.00 O ATOM 416 CB PHE A 27 -0.545 -4.164 -7.779 1.00 0.00 C ATOM 417 CG PHE A 27 -1.704 -4.506 -6.860 1.00 0.00 C ATOM 418 CD1 PHE A 27 -2.642 -5.481 -7.247 1.00 0.00 C ATOM 419 CD2 PHE A 27 -1.829 -3.878 -5.606 1.00 0.00 C ATOM 420 CE1 PHE A 27 -3.707 -5.821 -6.393 1.00 0.00 C ATOM 421 CE2 PHE A 27 -2.881 -4.235 -4.742 1.00 0.00 C ATOM 422 CZ PHE A 27 -3.826 -5.199 -5.139 1.00 0.00 C ATOM 0 H PHE A 27 1.134 -3.495 -9.362 1.00 0.00 H new ATOM 0 HA PHE A 27 -1.651 -3.822 -9.617 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -0.093 -5.092 -8.129 1.00 0.00 H new ATOM 0 HB3 PHE A 27 0.214 -3.638 -7.201 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -2.544 -5.971 -8.205 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -1.118 -3.122 -5.307 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -4.432 -6.559 -6.701 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -2.963 -3.768 -3.772 1.00 0.00 H new ATOM 0 HZ PHE A 27 -4.641 -5.460 -4.481 1.00 0.00 H new ATOM 432 N LEU A 28 -0.776 -1.080 -7.968 1.00 0.00 N ATOM 433 CA LEU A 28 -1.263 0.211 -7.477 1.00 0.00 C ATOM 434 C LEU A 28 -1.629 1.149 -8.626 1.00 0.00 C ATOM 435 O LEU A 28 -2.628 1.856 -8.536 1.00 0.00 O ATOM 436 CB LEU A 28 -0.207 0.850 -6.563 1.00 0.00 C ATOM 437 CG LEU A 28 0.033 0.068 -5.263 1.00 0.00 C ATOM 438 CD1 LEU A 28 1.175 0.709 -4.483 1.00 0.00 C ATOM 439 CD2 LEU A 28 -1.199 0.035 -4.356 1.00 0.00 C ATOM 0 H LEU A 28 0.222 -1.226 -7.815 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.173 0.038 -6.903 1.00 0.00 H new ATOM 0 HB2 LEU A 28 0.733 0.930 -7.108 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.519 1.865 -6.315 1.00 0.00 H new ATOM 0 HG LEU A 28 0.272 -0.955 -5.554 1.00 0.00 H new ATOM 0 HD11 LEU A 28 1.343 0.152 -3.561 1.00 0.00 H new ATOM 0 HD12 LEU A 28 2.082 0.693 -5.087 1.00 0.00 H new ATOM 0 HD13 LEU A 28 0.917 1.740 -4.242 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.971 -0.531 -3.453 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.479 1.053 -4.085 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.026 -0.441 -4.883 1.00 0.00 H new ATOM 451 N ASP A 29 -0.887 1.089 -9.731 1.00 0.00 N ATOM 452 CA ASP A 29 -1.215 1.812 -10.963 1.00 0.00 C ATOM 453 C ASP A 29 -2.598 1.427 -11.529 1.00 0.00 C ATOM 454 O ASP A 29 -3.303 2.292 -12.052 1.00 0.00 O ATOM 455 CB ASP A 29 -0.122 1.553 -12.011 1.00 0.00 C ATOM 456 CG ASP A 29 1.113 2.469 -11.890 1.00 0.00 C ATOM 457 OD1 ASP A 29 1.118 3.447 -11.102 1.00 0.00 O ATOM 458 OD2 ASP A 29 2.088 2.243 -12.646 1.00 0.00 O ATOM 0 H ASP A 29 -0.034 0.533 -9.799 1.00 0.00 H new ATOM 0 HA ASP A 29 -1.260 2.874 -10.720 1.00 0.00 H new ATOM 0 HB2 ASP A 29 0.202 0.515 -11.930 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -0.553 1.676 -13.005 1.00 0.00 H new ATOM 463 N TYR A 30 -3.037 0.172 -11.370 1.00 0.00 N ATOM 464 CA TYR A 30 -4.392 -0.246 -11.742 1.00 0.00 C ATOM 465 C TYR A 30 -5.442 0.210 -10.726 1.00 0.00 C ATOM 466 O TYR A 30 -6.497 0.716 -11.110 1.00 0.00 O ATOM 467 CB TYR A 30 -4.450 -1.768 -11.915 1.00 0.00 C ATOM 468 CG TYR A 30 -4.005 -2.270 -13.281 1.00 0.00 C ATOM 469 CD1 TYR A 30 -4.648 -1.812 -14.449 1.00 0.00 C ATOM 470 CD2 TYR A 30 -2.956 -3.205 -13.390 1.00 0.00 C ATOM 471 CE1 TYR A 30 -4.294 -2.320 -15.710 1.00 0.00 C ATOM 472 CE2 TYR A 30 -2.551 -3.670 -14.657 1.00 0.00 C ATOM 473 CZ TYR A 30 -3.237 -3.243 -15.814 1.00 0.00 C ATOM 474 OH TYR A 30 -2.890 -3.704 -17.039 1.00 0.00 O ATOM 0 H TYR A 30 -2.465 -0.578 -10.982 1.00 0.00 H new ATOM 0 HA TYR A 30 -4.628 0.237 -12.690 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -3.825 -2.231 -11.152 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -5.472 -2.102 -11.736 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -5.422 -1.062 -14.373 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -2.461 -3.566 -12.500 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -4.829 -2.004 -16.593 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -1.718 -4.352 -14.742 1.00 0.00 H new ATOM 0 HH TYR A 30 -1.998 -4.107 -16.996 1.00 0.00 H new ATOM 484 N CYS A 31 -5.159 0.076 -9.428 1.00 0.00 N ATOM 485 CA CYS A 31 -6.056 0.537 -8.365 1.00 0.00 C ATOM 486 C CYS A 31 -6.333 2.049 -8.469 1.00 0.00 C ATOM 487 O CYS A 31 -7.471 2.488 -8.310 1.00 0.00 O ATOM 488 CB CYS A 31 -5.441 0.247 -6.984 1.00 0.00 C ATOM 489 SG CYS A 31 -5.123 -1.516 -6.738 1.00 0.00 S ATOM 0 H CYS A 31 -4.301 -0.355 -9.084 1.00 0.00 H new ATOM 0 HA CYS A 31 -6.995 -0.003 -8.483 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -4.508 0.801 -6.879 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -6.114 0.606 -6.205 1.00 0.00 H new ATOM 0 HG CYS A 31 -4.144 -1.892 -7.507 1.00 0.00 H new ATOM 495 N ARG A 32 -5.291 2.831 -8.793 1.00 0.00 N ATOM 496 CA ARG A 32 -5.332 4.283 -9.040 1.00 0.00 C ATOM 497 C ARG A 32 -6.234 4.675 -10.216 1.00 0.00 C ATOM 498 O ARG A 32 -6.970 5.657 -10.130 1.00 0.00 O ATOM 499 CB ARG A 32 -3.895 4.729 -9.258 1.00 0.00 C ATOM 500 CG ARG A 32 -3.757 6.233 -9.521 1.00 0.00 C ATOM 501 CD ARG A 32 -2.264 6.529 -9.517 1.00 0.00 C ATOM 502 NE ARG A 32 -1.771 6.884 -8.167 1.00 0.00 N ATOM 503 CZ ARG A 32 -0.595 7.410 -7.870 1.00 0.00 C ATOM 504 NH1 ARG A 32 0.305 7.658 -8.783 1.00 0.00 N ATOM 505 NH2 ARG A 32 -0.298 7.706 -6.638 1.00 0.00 N ATOM 0 H ARG A 32 -4.350 2.450 -8.895 1.00 0.00 H new ATOM 0 HA ARG A 32 -5.776 4.787 -8.182 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -3.304 4.465 -8.381 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.476 4.180 -10.102 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -4.205 6.504 -10.477 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -4.271 6.811 -8.753 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -1.721 5.658 -9.883 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -2.055 7.348 -10.206 1.00 0.00 H new ATOM 0 HE ARG A 32 -2.403 6.705 -7.387 1.00 0.00 H new ATOM 0 HH11 ARG A 32 0.111 7.445 -9.762 1.00 0.00 H new ATOM 0 HH12 ARG A 32 1.202 8.065 -8.518 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -0.974 7.532 -5.895 1.00 0.00 H new ATOM 0 HH22 ARG A 32 0.611 8.112 -6.416 1.00 0.00 H new ATOM 519 N GLU A 33 -6.208 3.887 -11.291 1.00 0.00 N ATOM 520 CA GLU A 33 -7.085 4.059 -12.459 1.00 0.00 C ATOM 521 C GLU A 33 -8.512 3.542 -12.209 1.00 0.00 C ATOM 522 O GLU A 33 -9.431 3.877 -12.959 1.00 0.00 O ATOM 523 CB GLU A 33 -6.469 3.333 -13.666 1.00 0.00 C ATOM 524 CG GLU A 33 -5.209 4.024 -14.205 1.00 0.00 C ATOM 525 CD GLU A 33 -5.548 5.325 -14.959 1.00 0.00 C ATOM 526 OE1 GLU A 33 -5.867 5.263 -16.173 1.00 0.00 O ATOM 527 OE2 GLU A 33 -5.493 6.421 -14.348 1.00 0.00 O ATOM 0 H GLU A 33 -5.568 3.098 -11.380 1.00 0.00 H new ATOM 0 HA GLU A 33 -7.165 5.128 -12.657 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -6.221 2.311 -13.380 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -7.211 3.270 -14.462 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.535 4.248 -13.378 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -4.679 3.345 -14.873 1.00 0.00 H new ATOM 534 N GLY A 34 -8.711 2.729 -11.163 1.00 0.00 N ATOM 535 CA GLY A 34 -9.989 2.091 -10.856 1.00 0.00 C ATOM 536 C GLY A 34 -10.231 0.823 -11.675 1.00 0.00 C ATOM 537 O GLY A 34 -11.373 0.393 -11.818 1.00 0.00 O ATOM 0 H GLY A 34 -7.974 2.495 -10.498 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -10.021 1.844 -9.795 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -10.797 2.798 -11.043 1.00 0.00 H new ATOM 541 N PHE A 35 -9.175 0.200 -12.218 1.00 0.00 N ATOM 542 CA PHE A 35 -9.284 -0.999 -13.062 1.00 0.00 C ATOM 543 C PHE A 35 -9.938 -2.185 -12.342 1.00 0.00 C ATOM 544 O PHE A 35 -10.704 -2.931 -12.960 1.00 0.00 O ATOM 545 CB PHE A 35 -7.897 -1.383 -13.577 1.00 0.00 C ATOM 546 CG PHE A 35 -7.810 -2.778 -14.180 1.00 0.00 C ATOM 547 CD1 PHE A 35 -7.507 -3.884 -13.360 1.00 0.00 C ATOM 548 CD2 PHE A 35 -8.083 -2.979 -15.546 1.00 0.00 C ATOM 549 CE1 PHE A 35 -7.508 -5.182 -13.894 1.00 0.00 C ATOM 550 CE2 PHE A 35 -8.059 -4.280 -16.083 1.00 0.00 C ATOM 551 CZ PHE A 35 -7.775 -5.383 -15.258 1.00 0.00 C ATOM 0 H PHE A 35 -8.215 0.516 -12.083 1.00 0.00 H new ATOM 0 HA PHE A 35 -9.940 -0.752 -13.897 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.589 -0.656 -14.329 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -7.186 -1.312 -12.754 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -7.273 -3.732 -12.317 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -8.311 -2.136 -16.182 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -7.303 -6.028 -13.255 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -8.260 -4.432 -17.133 1.00 0.00 H new ATOM 0 HZ PHE A 35 -7.762 -6.381 -15.672 1.00 0.00 H new ATOM 561 N TYR A 36 -9.674 -2.335 -11.039 1.00 0.00 N ATOM 562 CA TYR A 36 -10.243 -3.420 -10.235 1.00 0.00 C ATOM 563 C TYR A 36 -11.688 -3.125 -9.807 1.00 0.00 C ATOM 564 O TYR A 36 -12.379 -4.017 -9.309 1.00 0.00 O ATOM 565 CB TYR A 36 -9.335 -3.726 -9.039 1.00 0.00 C ATOM 566 CG TYR A 36 -7.965 -4.267 -9.401 1.00 0.00 C ATOM 567 CD1 TYR A 36 -7.823 -5.578 -9.901 1.00 0.00 C ATOM 568 CD2 TYR A 36 -6.825 -3.464 -9.201 1.00 0.00 C ATOM 569 CE1 TYR A 36 -6.542 -6.088 -10.198 1.00 0.00 C ATOM 570 CE2 TYR A 36 -5.546 -3.973 -9.485 1.00 0.00 C ATOM 571 CZ TYR A 36 -5.402 -5.280 -9.986 1.00 0.00 C ATOM 572 OH TYR A 36 -4.164 -5.759 -10.257 1.00 0.00 O ATOM 0 H TYR A 36 -9.062 -1.710 -10.515 1.00 0.00 H new ATOM 0 HA TYR A 36 -10.292 -4.314 -10.857 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -9.207 -2.814 -8.455 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.837 -4.449 -8.396 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -8.697 -6.193 -10.057 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -6.934 -2.456 -8.829 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -6.433 -7.090 -10.585 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -4.673 -3.360 -9.318 1.00 0.00 H new ATOM 0 HH TYR A 36 -4.228 -6.702 -10.517 1.00 0.00 H new ATOM 582 N ASN A 37 -12.191 -1.907 -10.037 1.00 0.00 N ATOM 583 CA ASN A 37 -13.571 -1.575 -9.732 1.00 0.00 C ATOM 584 C ASN A 37 -14.494 -2.375 -10.672 1.00 0.00 C ATOM 585 O ASN A 37 -14.273 -2.447 -11.884 1.00 0.00 O ATOM 586 CB ASN A 37 -13.845 -0.056 -9.793 1.00 0.00 C ATOM 587 CG ASN A 37 -12.982 0.811 -8.878 1.00 0.00 C ATOM 588 OD1 ASN A 37 -11.887 0.468 -8.464 1.00 0.00 O ATOM 589 ND2 ASN A 37 -13.444 1.990 -8.536 1.00 0.00 N ATOM 0 H ASN A 37 -11.653 -1.137 -10.435 1.00 0.00 H new ATOM 0 HA ASN A 37 -13.780 -1.858 -8.700 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -13.703 0.279 -10.820 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -14.892 0.116 -9.544 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -12.890 2.600 -7.935 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -14.357 2.297 -8.871 1.00 0.00 H new ATOM 596 N ASN A 38 -15.513 -3.003 -10.093 1.00 0.00 N ATOM 597 CA ASN A 38 -16.404 -3.972 -10.733 1.00 0.00 C ATOM 598 C ASN A 38 -15.718 -5.221 -11.335 1.00 0.00 C ATOM 599 O ASN A 38 -16.183 -5.775 -12.330 1.00 0.00 O ATOM 600 CB ASN A 38 -17.398 -3.244 -11.663 1.00 0.00 C ATOM 601 CG ASN A 38 -18.639 -4.067 -11.983 1.00 0.00 C ATOM 602 OD1 ASN A 38 -19.082 -4.907 -11.214 1.00 0.00 O ATOM 603 ND2 ASN A 38 -19.268 -3.821 -13.112 1.00 0.00 N ATOM 0 H ASN A 38 -15.754 -2.843 -9.115 1.00 0.00 H new ATOM 0 HA ASN A 38 -16.988 -4.439 -9.940 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -17.702 -2.308 -11.196 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -16.892 -2.986 -12.593 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -20.121 -4.330 -13.342 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -18.902 -3.121 -13.757 1.00 0.00 H new ATOM 610 N THR A 39 -14.599 -5.668 -10.749 1.00 0.00 N ATOM 611 CA THR A 39 -13.996 -6.977 -11.086 1.00 0.00 C ATOM 612 C THR A 39 -14.587 -8.080 -10.210 1.00 0.00 C ATOM 613 O THR A 39 -15.255 -7.793 -9.216 1.00 0.00 O ATOM 614 CB THR A 39 -12.469 -7.016 -10.968 1.00 0.00 C ATOM 615 OG1 THR A 39 -12.032 -6.600 -9.702 1.00 0.00 O ATOM 616 CG2 THR A 39 -11.787 -6.198 -12.052 1.00 0.00 C ATOM 0 H THR A 39 -14.088 -5.146 -10.037 1.00 0.00 H new ATOM 0 HA THR A 39 -14.238 -7.141 -12.136 1.00 0.00 H new ATOM 0 HB THR A 39 -12.183 -8.059 -11.104 1.00 0.00 H new ATOM 0 HG1 THR A 39 -12.195 -5.639 -9.599 1.00 0.00 H new ATOM 0 HG21 THR A 39 -10.706 -6.257 -11.926 1.00 0.00 H new ATOM 0 HG22 THR A 39 -12.060 -6.592 -13.031 1.00 0.00 H new ATOM 0 HG23 THR A 39 -12.105 -5.158 -11.977 1.00 0.00 H new ATOM 624 N ILE A 40 -14.348 -9.347 -10.556 1.00 0.00 N ATOM 625 CA ILE A 40 -14.883 -10.505 -9.824 1.00 0.00 C ATOM 626 C ILE A 40 -13.798 -11.482 -9.359 1.00 0.00 C ATOM 627 O ILE A 40 -12.679 -11.490 -9.878 1.00 0.00 O ATOM 628 CB ILE A 40 -15.979 -11.216 -10.657 1.00 0.00 C ATOM 629 CG1 ILE A 40 -15.384 -12.035 -11.823 1.00 0.00 C ATOM 630 CG2 ILE A 40 -17.021 -10.201 -11.157 1.00 0.00 C ATOM 631 CD1 ILE A 40 -16.428 -12.762 -12.671 1.00 0.00 C ATOM 0 H ILE A 40 -13.773 -9.604 -11.359 1.00 0.00 H new ATOM 0 HA ILE A 40 -15.338 -10.120 -8.911 1.00 0.00 H new ATOM 0 HB ILE A 40 -16.481 -11.927 -10.001 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -14.810 -11.368 -12.466 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -14.685 -12.768 -11.419 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -17.783 -10.719 -11.740 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -17.489 -9.710 -10.304 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -16.531 -9.454 -11.782 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -15.929 -13.314 -13.468 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -16.987 -13.456 -12.044 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -17.113 -12.035 -13.107 1.00 0.00 H new ATOM 643 N PHE A 41 -14.156 -12.341 -8.402 1.00 0.00 N ATOM 644 CA PHE A 41 -13.356 -13.495 -7.979 1.00 0.00 C ATOM 645 C PHE A 41 -13.766 -14.681 -8.864 1.00 0.00 C ATOM 646 O PHE A 41 -14.640 -15.478 -8.517 1.00 0.00 O ATOM 647 CB PHE A 41 -13.530 -13.723 -6.469 1.00 0.00 C ATOM 648 CG PHE A 41 -12.679 -12.781 -5.637 1.00 0.00 C ATOM 649 CD1 PHE A 41 -13.125 -11.474 -5.361 1.00 0.00 C ATOM 650 CD2 PHE A 41 -11.413 -13.194 -5.179 1.00 0.00 C ATOM 651 CE1 PHE A 41 -12.324 -10.596 -4.611 1.00 0.00 C ATOM 652 CE2 PHE A 41 -10.603 -12.309 -4.442 1.00 0.00 C ATOM 653 CZ PHE A 41 -11.060 -11.009 -4.156 1.00 0.00 C ATOM 0 H PHE A 41 -15.032 -12.252 -7.886 1.00 0.00 H new ATOM 0 HA PHE A 41 -12.286 -13.340 -8.115 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -14.579 -13.590 -6.203 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -13.268 -14.753 -6.228 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -14.086 -11.145 -5.727 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -11.062 -14.193 -5.394 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -12.680 -9.602 -4.384 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -9.631 -12.628 -4.096 1.00 0.00 H new ATOM 0 HZ PHE A 41 -10.441 -10.330 -3.588 1.00 0.00 H new ATOM 663 N HIS A 42 -13.177 -14.747 -10.063 1.00 0.00 N ATOM 664 CA HIS A 42 -13.577 -15.648 -11.153 1.00 0.00 C ATOM 665 C HIS A 42 -13.282 -17.148 -10.968 1.00 0.00 C ATOM 666 O HIS A 42 -13.819 -17.942 -11.740 1.00 0.00 O ATOM 667 CB HIS A 42 -12.972 -15.116 -12.466 1.00 0.00 C ATOM 668 CG HIS A 42 -11.467 -14.995 -12.464 1.00 0.00 C ATOM 669 ND1 HIS A 42 -10.747 -13.839 -12.140 1.00 0.00 N ATOM 670 CD2 HIS A 42 -10.595 -15.979 -12.819 1.00 0.00 C ATOM 671 CE1 HIS A 42 -9.454 -14.165 -12.309 1.00 0.00 C ATOM 672 NE2 HIS A 42 -9.334 -15.440 -12.706 1.00 0.00 N ATOM 0 H HIS A 42 -12.383 -14.156 -10.311 1.00 0.00 H new ATOM 0 HA HIS A 42 -14.667 -15.628 -11.165 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -13.269 -15.777 -13.281 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -13.401 -14.137 -12.677 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -10.844 -16.983 -13.128 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -8.625 -13.492 -12.147 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -8.458 -15.927 -12.892 1.00 0.00 H new ATOM 680 N ARG A 43 -12.465 -17.570 -9.987 1.00 0.00 N ATOM 681 CA ARG A 43 -12.038 -18.979 -9.839 1.00 0.00 C ATOM 682 C ARG A 43 -11.828 -19.382 -8.376 1.00 0.00 C ATOM 683 O ARG A 43 -11.169 -18.680 -7.613 1.00 0.00 O ATOM 684 CB ARG A 43 -10.752 -19.164 -10.674 1.00 0.00 C ATOM 685 CG ARG A 43 -10.163 -20.570 -10.818 1.00 0.00 C ATOM 686 CD ARG A 43 -11.103 -21.463 -11.620 1.00 0.00 C ATOM 687 NE ARG A 43 -10.433 -22.716 -12.029 1.00 0.00 N ATOM 688 CZ ARG A 43 -10.691 -23.951 -11.636 1.00 0.00 C ATOM 689 NH1 ARG A 43 -11.629 -24.229 -10.793 1.00 0.00 N ATOM 690 NH2 ARG A 43 -9.998 -24.957 -12.084 1.00 0.00 N ATOM 0 H ARG A 43 -12.081 -16.949 -9.275 1.00 0.00 H new ATOM 0 HA ARG A 43 -12.826 -19.638 -10.203 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.952 -18.785 -11.676 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -9.982 -18.526 -10.240 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -9.193 -20.516 -11.313 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -9.994 -21.003 -9.832 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -11.984 -21.697 -11.022 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -11.450 -20.928 -12.504 1.00 0.00 H new ATOM 0 HE ARG A 43 -9.673 -22.614 -12.702 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -12.204 -23.481 -10.404 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -11.795 -25.196 -10.516 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -9.241 -24.799 -12.750 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -10.211 -25.904 -11.770 1.00 0.00 H new ATOM 704 N VAL A 44 -12.346 -20.560 -8.030 1.00 0.00 N ATOM 705 CA VAL A 44 -12.126 -21.298 -6.768 1.00 0.00 C ATOM 706 C VAL A 44 -11.873 -22.780 -7.078 1.00 0.00 C ATOM 707 O VAL A 44 -12.411 -23.305 -8.052 1.00 0.00 O ATOM 708 CB VAL A 44 -13.301 -21.105 -5.781 1.00 0.00 C ATOM 709 CG1 VAL A 44 -14.625 -21.707 -6.269 1.00 0.00 C ATOM 710 CG2 VAL A 44 -13.004 -21.707 -4.401 1.00 0.00 C ATOM 0 H VAL A 44 -12.972 -21.064 -8.658 1.00 0.00 H new ATOM 0 HA VAL A 44 -11.244 -20.893 -6.273 1.00 0.00 H new ATOM 0 HB VAL A 44 -13.408 -20.022 -5.713 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -15.401 -21.532 -5.524 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -14.913 -21.238 -7.210 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -14.503 -22.780 -6.420 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -13.858 -21.547 -3.743 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -12.820 -22.777 -4.503 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -12.123 -21.226 -3.976 1.00 0.00 H new ATOM 720 N ILE A 45 -11.050 -23.447 -6.267 1.00 0.00 N ATOM 721 CA ILE A 45 -10.715 -24.873 -6.356 1.00 0.00 C ATOM 722 C ILE A 45 -10.865 -25.467 -4.951 1.00 0.00 C ATOM 723 O ILE A 45 -10.371 -24.904 -3.974 1.00 0.00 O ATOM 724 CB ILE A 45 -9.287 -25.042 -6.937 1.00 0.00 C ATOM 725 CG1 ILE A 45 -9.269 -24.700 -8.445 1.00 0.00 C ATOM 726 CG2 ILE A 45 -8.732 -26.463 -6.702 1.00 0.00 C ATOM 727 CD1 ILE A 45 -7.871 -24.550 -9.059 1.00 0.00 C ATOM 0 H ILE A 45 -10.574 -22.986 -5.491 1.00 0.00 H new ATOM 0 HA ILE A 45 -11.383 -25.407 -7.033 1.00 0.00 H new ATOM 0 HB ILE A 45 -8.638 -24.345 -6.408 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -9.805 -25.480 -8.986 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -9.818 -23.771 -8.598 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -7.730 -26.537 -7.125 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -8.690 -26.665 -5.632 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -9.384 -27.192 -7.183 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.963 -24.311 -10.118 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -7.335 -23.749 -8.551 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.321 -25.484 -8.944 1.00 0.00 H new ATOM 739 N ASN A 46 -11.550 -26.606 -4.838 1.00 0.00 N ATOM 740 CA ASN A 46 -11.777 -27.287 -3.559 1.00 0.00 C ATOM 741 C ASN A 46 -10.450 -27.717 -2.891 1.00 0.00 C ATOM 742 O ASN A 46 -9.550 -28.248 -3.547 1.00 0.00 O ATOM 743 CB ASN A 46 -12.781 -28.443 -3.724 1.00 0.00 C ATOM 744 CG ASN A 46 -12.315 -29.549 -4.656 1.00 0.00 C ATOM 745 OD1 ASN A 46 -11.656 -30.502 -4.264 1.00 0.00 O ATOM 746 ND2 ASN A 46 -12.664 -29.457 -5.920 1.00 0.00 N ATOM 0 H ASN A 46 -11.966 -27.086 -5.636 1.00 0.00 H new ATOM 0 HA ASN A 46 -12.232 -26.576 -2.869 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -12.986 -28.873 -2.744 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -13.722 -28.040 -4.099 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -12.385 -30.183 -6.580 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -13.214 -28.660 -6.241 1.00 0.00 H new ATOM 753 N GLY A 47 -10.312 -27.442 -1.588 1.00 0.00 N ATOM 754 CA GLY A 47 -9.064 -27.642 -0.832 1.00 0.00 C ATOM 755 C GLY A 47 -7.910 -26.694 -1.215 1.00 0.00 C ATOM 756 O GLY A 47 -6.770 -26.926 -0.807 1.00 0.00 O ATOM 0 H GLY A 47 -11.072 -27.069 -1.019 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.277 -27.520 0.230 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.732 -28.670 -0.974 1.00 0.00 H new ATOM 760 N PHE A 48 -8.185 -25.649 -2.007 1.00 0.00 N ATOM 761 CA PHE A 48 -7.210 -24.702 -2.564 1.00 0.00 C ATOM 762 C PHE A 48 -7.763 -23.254 -2.546 1.00 0.00 C ATOM 763 O PHE A 48 -8.816 -22.978 -1.969 1.00 0.00 O ATOM 764 CB PHE A 48 -6.773 -25.199 -3.953 1.00 0.00 C ATOM 765 CG PHE A 48 -5.524 -24.594 -4.587 1.00 0.00 C ATOM 766 CD1 PHE A 48 -4.362 -24.304 -3.836 1.00 0.00 C ATOM 767 CD2 PHE A 48 -5.514 -24.357 -5.975 1.00 0.00 C ATOM 768 CE1 PHE A 48 -3.227 -23.765 -4.473 1.00 0.00 C ATOM 769 CE2 PHE A 48 -4.384 -23.814 -6.608 1.00 0.00 C ATOM 770 CZ PHE A 48 -3.238 -23.518 -5.855 1.00 0.00 C ATOM 0 H PHE A 48 -9.140 -25.431 -2.290 1.00 0.00 H new ATOM 0 HA PHE A 48 -6.316 -24.661 -1.942 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -6.621 -26.276 -3.886 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -7.604 -25.036 -4.639 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.344 -24.496 -2.773 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -6.389 -24.596 -6.562 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -2.343 -23.540 -3.895 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -4.397 -23.625 -7.671 1.00 0.00 H new ATOM 0 HZ PHE A 48 -2.366 -23.101 -6.337 1.00 0.00 H new ATOM 780 N MET A 49 -6.996 -22.300 -3.081 1.00 0.00 N ATOM 781 CA MET A 49 -7.227 -20.849 -2.980 1.00 0.00 C ATOM 782 C MET A 49 -8.215 -20.234 -4.001 1.00 0.00 C ATOM 783 O MET A 49 -8.798 -20.933 -4.834 1.00 0.00 O ATOM 784 CB MET A 49 -5.852 -20.150 -2.948 1.00 0.00 C ATOM 785 CG MET A 49 -4.806 -20.651 -3.950 1.00 0.00 C ATOM 786 SD MET A 49 -5.378 -20.817 -5.656 1.00 0.00 S ATOM 787 CE MET A 49 -5.373 -19.071 -6.035 1.00 0.00 C ATOM 0 H MET A 49 -6.160 -22.523 -3.621 1.00 0.00 H new ATOM 0 HA MET A 49 -7.766 -20.672 -2.050 1.00 0.00 H new ATOM 0 HB2 MET A 49 -6.007 -19.085 -3.120 1.00 0.00 H new ATOM 0 HB3 MET A 49 -5.440 -20.254 -1.944 1.00 0.00 H new ATOM 0 HG2 MET A 49 -3.957 -19.967 -3.935 1.00 0.00 H new ATOM 0 HG3 MET A 49 -4.440 -21.621 -3.612 1.00 0.00 H new ATOM 0 HE1 MET A 49 -6.383 -18.752 -6.294 1.00 0.00 H new ATOM 0 HE2 MET A 49 -5.027 -18.511 -5.166 1.00 0.00 H new ATOM 0 HE3 MET A 49 -4.706 -18.883 -6.876 1.00 0.00 H new ATOM 797 N ILE A 50 -8.422 -18.906 -3.900 1.00 0.00 N ATOM 798 CA ILE A 50 -9.331 -18.101 -4.741 1.00 0.00 C ATOM 799 C ILE A 50 -8.573 -17.074 -5.595 1.00 0.00 C ATOM 800 O ILE A 50 -7.695 -16.389 -5.079 1.00 0.00 O ATOM 801 CB ILE A 50 -10.431 -17.412 -3.889 1.00 0.00 C ATOM 802 CG1 ILE A 50 -9.854 -16.481 -2.792 1.00 0.00 C ATOM 803 CG2 ILE A 50 -11.358 -18.483 -3.294 1.00 0.00 C ATOM 804 CD1 ILE A 50 -10.901 -15.691 -2.000 1.00 0.00 C ATOM 0 H ILE A 50 -7.940 -18.341 -3.201 1.00 0.00 H new ATOM 0 HA ILE A 50 -9.820 -18.793 -5.427 1.00 0.00 H new ATOM 0 HB ILE A 50 -11.006 -16.761 -4.547 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -9.271 -17.083 -2.095 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -9.165 -15.777 -3.259 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -12.132 -18.003 -2.695 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -11.823 -19.050 -4.100 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -10.778 -19.157 -2.664 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -10.402 -15.069 -1.257 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -11.470 -15.057 -2.680 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -11.577 -16.384 -1.499 1.00 0.00 H new ATOM 816 N GLN A 51 -8.923 -16.931 -6.877 1.00 0.00 N ATOM 817 CA GLN A 51 -8.319 -15.971 -7.820 1.00 0.00 C ATOM 818 C GLN A 51 -9.345 -14.926 -8.292 1.00 0.00 C ATOM 819 O GLN A 51 -10.540 -15.223 -8.384 1.00 0.00 O ATOM 820 CB GLN A 51 -7.688 -16.756 -8.987 1.00 0.00 C ATOM 821 CG GLN A 51 -6.810 -15.934 -9.947 1.00 0.00 C ATOM 822 CD GLN A 51 -6.301 -16.786 -11.110 1.00 0.00 C ATOM 823 OE1 GLN A 51 -6.779 -16.696 -12.232 1.00 0.00 O ATOM 824 NE2 GLN A 51 -5.333 -17.652 -10.892 1.00 0.00 N ATOM 0 H GLN A 51 -9.657 -17.495 -7.305 1.00 0.00 H new ATOM 0 HA GLN A 51 -7.533 -15.405 -7.320 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -7.084 -17.563 -8.573 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -8.488 -17.220 -9.563 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -7.383 -15.092 -10.335 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -5.963 -15.518 -9.401 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -4.925 -17.737 -9.961 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -4.991 -18.237 -11.654 1.00 0.00 H new ATOM 833 N GLY A 52 -8.883 -13.709 -8.596 1.00 0.00 N ATOM 834 CA GLY A 52 -9.740 -12.593 -9.006 1.00 0.00 C ATOM 835 C GLY A 52 -9.057 -11.528 -9.867 1.00 0.00 C ATOM 836 O GLY A 52 -7.878 -11.624 -10.218 1.00 0.00 O ATOM 0 H GLY A 52 -7.892 -13.469 -8.564 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.590 -12.993 -9.558 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -10.138 -12.114 -8.111 1.00 0.00 H new ATOM 840 N GLY A 53 -9.838 -10.509 -10.242 1.00 0.00 N ATOM 841 CA GLY A 53 -9.382 -9.351 -11.024 1.00 0.00 C ATOM 842 C GLY A 53 -9.332 -9.559 -12.547 1.00 0.00 C ATOM 843 O GLY A 53 -9.007 -8.619 -13.270 1.00 0.00 O ATOM 0 H GLY A 53 -10.829 -10.464 -10.005 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.041 -8.509 -10.811 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -8.386 -9.072 -10.680 1.00 0.00 H new ATOM 847 N GLY A 54 -9.654 -10.759 -13.049 1.00 0.00 N ATOM 848 CA GLY A 54 -9.557 -11.098 -14.479 1.00 0.00 C ATOM 849 C GLY A 54 -10.772 -10.697 -15.327 1.00 0.00 C ATOM 850 O GLY A 54 -10.629 -10.483 -16.533 1.00 0.00 O ATOM 0 H GLY A 54 -9.992 -11.529 -12.471 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.671 -10.616 -14.891 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -9.407 -12.174 -14.572 1.00 0.00 H new ATOM 854 N PHE A 55 -11.956 -10.577 -14.711 1.00 0.00 N ATOM 855 CA PHE A 55 -13.236 -10.410 -15.418 1.00 0.00 C ATOM 856 C PHE A 55 -14.221 -9.478 -14.709 1.00 0.00 C ATOM 857 O PHE A 55 -14.088 -9.177 -13.522 1.00 0.00 O ATOM 858 CB PHE A 55 -13.897 -11.788 -15.622 1.00 0.00 C ATOM 859 CG PHE A 55 -13.073 -12.715 -16.486 1.00 0.00 C ATOM 860 CD1 PHE A 55 -13.161 -12.601 -17.883 1.00 0.00 C ATOM 861 CD2 PHE A 55 -12.134 -13.592 -15.913 1.00 0.00 C ATOM 862 CE1 PHE A 55 -12.261 -13.299 -18.702 1.00 0.00 C ATOM 863 CE2 PHE A 55 -11.261 -14.327 -16.734 1.00 0.00 C ATOM 864 CZ PHE A 55 -11.315 -14.169 -18.131 1.00 0.00 C ATOM 0 H PHE A 55 -12.054 -10.593 -13.696 1.00 0.00 H new ATOM 0 HA PHE A 55 -12.997 -9.942 -16.373 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -14.060 -12.254 -14.650 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -14.878 -11.651 -16.078 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -13.922 -11.976 -18.327 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -12.084 -13.701 -14.840 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -12.295 -13.168 -19.773 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -10.551 -15.011 -16.294 1.00 0.00 H new ATOM 0 HZ PHE A 55 -10.631 -14.715 -18.764 1.00 0.00 H new ATOM 874 N GLU A 56 -15.237 -9.063 -15.463 1.00 0.00 N ATOM 875 CA GLU A 56 -16.434 -8.348 -14.999 1.00 0.00 C ATOM 876 C GLU A 56 -17.628 -9.328 -14.853 1.00 0.00 C ATOM 877 O GLU A 56 -17.583 -10.421 -15.426 1.00 0.00 O ATOM 878 CB GLU A 56 -16.752 -7.231 -16.006 1.00 0.00 C ATOM 879 CG GLU A 56 -15.706 -6.109 -15.996 1.00 0.00 C ATOM 880 CD GLU A 56 -16.061 -4.998 -17.001 1.00 0.00 C ATOM 881 OE1 GLU A 56 -17.050 -4.258 -16.775 1.00 0.00 O ATOM 882 OE2 GLU A 56 -15.331 -4.832 -18.008 1.00 0.00 O ATOM 0 H GLU A 56 -15.252 -9.223 -16.470 1.00 0.00 H new ATOM 0 HA GLU A 56 -16.253 -7.910 -14.018 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -16.812 -7.657 -17.008 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -17.732 -6.811 -15.779 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -15.635 -5.686 -14.994 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -14.726 -6.521 -16.238 1.00 0.00 H new ATOM 889 N PRO A 57 -18.728 -8.973 -14.152 1.00 0.00 N ATOM 890 CA PRO A 57 -19.804 -9.917 -13.793 1.00 0.00 C ATOM 891 C PRO A 57 -20.594 -10.557 -14.938 1.00 0.00 C ATOM 892 O PRO A 57 -21.314 -11.531 -14.709 1.00 0.00 O ATOM 893 CB PRO A 57 -20.732 -9.154 -12.838 1.00 0.00 C ATOM 894 CG PRO A 57 -19.843 -8.061 -12.258 1.00 0.00 C ATOM 895 CD PRO A 57 -18.928 -7.721 -13.427 1.00 0.00 C ATOM 0 HA PRO A 57 -19.329 -10.790 -13.345 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -21.589 -8.734 -13.364 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -21.125 -9.805 -12.057 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -20.423 -7.197 -11.933 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -19.281 -8.412 -11.392 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -19.379 -6.965 -14.069 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -17.979 -7.316 -13.076 1.00 0.00 H new ATOM 903 N GLY A 58 -20.435 -10.062 -16.168 1.00 0.00 N ATOM 904 CA GLY A 58 -20.980 -10.684 -17.381 1.00 0.00 C ATOM 905 C GLY A 58 -20.024 -11.657 -18.084 1.00 0.00 C ATOM 906 O GLY A 58 -20.228 -11.969 -19.257 1.00 0.00 O ATOM 0 H GLY A 58 -19.916 -9.204 -16.354 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -21.894 -11.218 -17.121 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -21.259 -9.898 -18.083 1.00 0.00 H new ATOM 910 N MET A 59 -18.964 -12.100 -17.392 1.00 0.00 N ATOM 911 CA MET A 59 -17.840 -12.894 -17.925 1.00 0.00 C ATOM 912 C MET A 59 -17.059 -12.168 -19.038 1.00 0.00 C ATOM 913 O MET A 59 -16.447 -12.799 -19.905 1.00 0.00 O ATOM 914 CB MET A 59 -18.285 -14.318 -18.325 1.00 0.00 C ATOM 915 CG MET A 59 -19.122 -15.080 -17.286 1.00 0.00 C ATOM 916 SD MET A 59 -18.303 -15.509 -15.722 1.00 0.00 S ATOM 917 CE MET A 59 -18.741 -14.072 -14.706 1.00 0.00 C ATOM 0 H MET A 59 -18.859 -11.906 -16.396 1.00 0.00 H new ATOM 0 HA MET A 59 -17.126 -13.009 -17.110 1.00 0.00 H new ATOM 0 HB2 MET A 59 -18.861 -14.251 -19.248 1.00 0.00 H new ATOM 0 HB3 MET A 59 -17.395 -14.906 -18.547 1.00 0.00 H new ATOM 0 HG2 MET A 59 -20.002 -14.480 -17.054 1.00 0.00 H new ATOM 0 HG3 MET A 59 -19.477 -16.002 -17.747 1.00 0.00 H new ATOM 0 HE1 MET A 59 -18.650 -14.331 -13.651 1.00 0.00 H new ATOM 0 HE2 MET A 59 -18.069 -13.245 -14.936 1.00 0.00 H new ATOM 0 HE3 MET A 59 -19.768 -13.775 -14.919 1.00 0.00 H new ATOM 927 N LYS A 60 -17.073 -10.826 -19.011 1.00 0.00 N ATOM 928 CA LYS A 60 -16.399 -9.959 -19.985 1.00 0.00 C ATOM 929 C LYS A 60 -14.942 -9.773 -19.580 1.00 0.00 C ATOM 930 O LYS A 60 -14.638 -9.411 -18.442 1.00 0.00 O ATOM 931 CB LYS A 60 -17.130 -8.612 -20.130 1.00 0.00 C ATOM 932 CG LYS A 60 -18.508 -8.778 -20.785 1.00 0.00 C ATOM 933 CD LYS A 60 -19.230 -7.427 -20.901 1.00 0.00 C ATOM 934 CE LYS A 60 -20.596 -7.611 -21.574 1.00 0.00 C ATOM 935 NZ LYS A 60 -21.314 -6.316 -21.722 1.00 0.00 N ATOM 0 H LYS A 60 -17.568 -10.301 -18.290 1.00 0.00 H new ATOM 0 HA LYS A 60 -16.425 -10.436 -20.965 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -17.247 -8.155 -19.148 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -16.523 -7.932 -20.728 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -18.393 -9.219 -21.775 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -19.113 -9.468 -20.197 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -19.360 -6.990 -19.911 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -18.623 -6.731 -21.479 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -20.460 -8.066 -22.555 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -21.203 -8.299 -20.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -22.233 -6.479 -22.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -21.465 -5.894 -20.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -20.746 -5.669 -22.305 1.00 0.00 H new ATOM 949 N GLN A 61 -14.049 -10.053 -20.522 1.00 0.00 N ATOM 950 CA GLN A 61 -12.604 -9.916 -20.368 1.00 0.00 C ATOM 951 C GLN A 61 -12.191 -8.454 -20.383 1.00 0.00 C ATOM 952 O GLN A 61 -12.518 -7.654 -21.262 1.00 0.00 O ATOM 953 CB GLN A 61 -11.890 -10.743 -21.445 1.00 0.00 C ATOM 954 CG GLN A 61 -10.402 -10.925 -21.115 1.00 0.00 C ATOM 955 CD GLN A 61 -9.671 -11.667 -22.228 1.00 0.00 C ATOM 956 OE1 GLN A 61 -9.355 -12.847 -22.139 1.00 0.00 O ATOM 957 NE2 GLN A 61 -9.389 -10.998 -23.326 1.00 0.00 N ATOM 0 H GLN A 61 -14.319 -10.393 -21.445 1.00 0.00 H new ATOM 0 HA GLN A 61 -12.304 -10.308 -19.396 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -12.367 -11.719 -21.532 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -11.992 -10.250 -22.412 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -9.940 -9.950 -20.962 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -10.300 -11.476 -20.180 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.650 -10.015 -23.406 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -8.910 -11.462 -24.097 1.00 0.00 H new ATOM 966 N LYS A 62 -11.451 -8.171 -19.324 1.00 0.00 N ATOM 967 CA LYS A 62 -10.930 -6.885 -18.917 1.00 0.00 C ATOM 968 C LYS A 62 -9.803 -6.341 -19.791 1.00 0.00 C ATOM 969 O LYS A 62 -9.272 -6.981 -20.697 1.00 0.00 O ATOM 970 CB LYS A 62 -10.503 -7.119 -17.474 1.00 0.00 C ATOM 971 CG LYS A 62 -11.701 -7.045 -16.527 1.00 0.00 C ATOM 972 CD LYS A 62 -11.812 -5.801 -15.634 1.00 0.00 C ATOM 973 CE LYS A 62 -12.021 -4.474 -16.373 1.00 0.00 C ATOM 974 NZ LYS A 62 -12.241 -3.351 -15.411 1.00 0.00 N ATOM 0 H LYS A 62 -11.177 -8.905 -18.671 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.681 -6.102 -19.024 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -10.026 -8.095 -17.386 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.761 -6.374 -17.186 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -12.610 -7.114 -17.125 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -11.677 -7.923 -15.882 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -12.641 -5.945 -14.941 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.905 -5.724 -15.034 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -11.152 -4.259 -16.995 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -12.878 -4.557 -17.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -12.093 -2.444 -15.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -13.213 -3.393 -15.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -11.569 -3.434 -14.621 1.00 0.00 H new ATOM 988 N ALA A 63 -9.444 -5.116 -19.435 1.00 0.00 N ATOM 989 CA ALA A 63 -8.503 -4.240 -20.149 1.00 0.00 C ATOM 990 C ALA A 63 -7.035 -4.474 -19.727 1.00 0.00 C ATOM 991 O ALA A 63 -6.302 -3.541 -19.393 1.00 0.00 O ATOM 992 CB ALA A 63 -8.977 -2.791 -19.984 1.00 0.00 C ATOM 0 H ALA A 63 -9.818 -4.675 -18.595 1.00 0.00 H new ATOM 0 HA ALA A 63 -8.504 -4.483 -21.212 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.293 -2.123 -20.506 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -9.978 -2.686 -20.403 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.998 -2.533 -18.925 1.00 0.00 H new ATOM 998 N THR A 64 -6.619 -5.741 -19.685 1.00 0.00 N ATOM 999 CA THR A 64 -5.291 -6.168 -19.210 1.00 0.00 C ATOM 1000 C THR A 64 -4.168 -5.752 -20.169 1.00 0.00 C ATOM 1001 O THR A 64 -4.130 -6.182 -21.325 1.00 0.00 O ATOM 1002 CB THR A 64 -5.244 -7.689 -18.968 1.00 0.00 C ATOM 1003 OG1 THR A 64 -5.789 -8.406 -20.056 1.00 0.00 O ATOM 1004 CG2 THR A 64 -6.037 -8.081 -17.722 1.00 0.00 C ATOM 0 H THR A 64 -7.205 -6.520 -19.986 1.00 0.00 H new ATOM 0 HA THR A 64 -5.125 -5.657 -18.262 1.00 0.00 H new ATOM 0 HB THR A 64 -4.191 -7.940 -18.842 1.00 0.00 H new ATOM 0 HG1 THR A 64 -5.492 -8.000 -20.897 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.983 -9.160 -17.581 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.616 -7.580 -16.850 1.00 0.00 H new ATOM 0 HG23 THR A 64 -7.078 -7.783 -17.845 1.00 0.00 H new ATOM 1012 N LYS A 65 -3.233 -4.942 -19.663 1.00 0.00 N ATOM 1013 CA LYS A 65 -2.043 -4.398 -20.346 1.00 0.00 C ATOM 1014 C LYS A 65 -0.784 -4.558 -19.487 1.00 0.00 C ATOM 1015 O LYS A 65 -0.866 -4.956 -18.325 1.00 0.00 O ATOM 1016 CB LYS A 65 -2.289 -2.904 -20.648 1.00 0.00 C ATOM 1017 CG LYS A 65 -3.453 -2.642 -21.599 1.00 0.00 C ATOM 1018 CD LYS A 65 -3.431 -1.162 -22.018 1.00 0.00 C ATOM 1019 CE LYS A 65 -4.845 -0.693 -22.337 1.00 0.00 C ATOM 1020 NZ LYS A 65 -5.367 -1.255 -23.616 1.00 0.00 N ATOM 0 H LYS A 65 -3.287 -4.623 -18.696 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.882 -4.951 -21.271 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.476 -2.381 -19.710 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.382 -2.477 -21.076 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -3.374 -3.283 -22.477 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -4.398 -2.882 -21.113 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -3.009 -0.555 -21.217 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -2.790 -1.031 -22.890 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -5.510 -0.979 -21.522 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -4.858 0.396 -22.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -6.331 -0.903 -23.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -4.751 -0.962 -24.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -5.383 -2.293 -23.558 1.00 0.00 H new ATOM 1034 N GLU A 66 0.370 -4.223 -20.066 1.00 0.00 N ATOM 1035 CA GLU A 66 1.668 -4.086 -19.385 1.00 0.00 C ATOM 1036 C GLU A 66 1.989 -5.223 -18.392 1.00 0.00 C ATOM 1037 O GLU A 66 1.936 -5.035 -17.169 1.00 0.00 O ATOM 1038 CB GLU A 66 1.772 -2.680 -18.776 1.00 0.00 C ATOM 1039 CG GLU A 66 1.926 -1.641 -19.895 1.00 0.00 C ATOM 1040 CD GLU A 66 2.254 -0.249 -19.325 1.00 0.00 C ATOM 1041 OE1 GLU A 66 1.314 0.533 -19.038 1.00 0.00 O ATOM 1042 OE2 GLU A 66 3.457 0.081 -19.176 1.00 0.00 O ATOM 0 H GLU A 66 0.433 -4.030 -21.066 1.00 0.00 H new ATOM 0 HA GLU A 66 2.453 -4.197 -20.133 1.00 0.00 H new ATOM 0 HB2 GLU A 66 0.882 -2.463 -18.185 1.00 0.00 H new ATOM 0 HB3 GLU A 66 2.625 -2.629 -18.099 1.00 0.00 H new ATOM 0 HG2 GLU A 66 2.717 -1.953 -20.577 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.005 -1.590 -20.476 1.00 0.00 H new ATOM 1049 N PRO A 67 2.323 -6.417 -18.923 1.00 0.00 N ATOM 1050 CA PRO A 67 2.835 -7.537 -18.142 1.00 0.00 C ATOM 1051 C PRO A 67 4.013 -7.162 -17.233 1.00 0.00 C ATOM 1052 O PRO A 67 4.896 -6.379 -17.597 1.00 0.00 O ATOM 1053 CB PRO A 67 3.276 -8.598 -19.152 1.00 0.00 C ATOM 1054 CG PRO A 67 2.508 -8.266 -20.429 1.00 0.00 C ATOM 1055 CD PRO A 67 2.245 -6.763 -20.337 1.00 0.00 C ATOM 0 HA PRO A 67 2.052 -7.891 -17.472 1.00 0.00 H new ATOM 0 HB2 PRO A 67 4.353 -8.563 -19.318 1.00 0.00 H new ATOM 0 HB3 PRO A 67 3.041 -9.602 -18.799 1.00 0.00 H new ATOM 0 HG2 PRO A 67 3.089 -8.514 -21.317 1.00 0.00 H new ATOM 0 HG3 PRO A 67 1.577 -8.829 -20.490 1.00 0.00 H new ATOM 0 HD2 PRO A 67 2.981 -6.204 -20.915 1.00 0.00 H new ATOM 0 HD3 PRO A 67 1.265 -6.515 -20.744 1.00 0.00 H new ATOM 1063 N ILE A 68 4.046 -7.796 -16.063 1.00 0.00 N ATOM 1064 CA ILE A 68 5.131 -7.745 -15.083 1.00 0.00 C ATOM 1065 C ILE A 68 5.943 -9.041 -15.207 1.00 0.00 C ATOM 1066 O ILE A 68 5.403 -10.107 -15.527 1.00 0.00 O ATOM 1067 CB ILE A 68 4.602 -7.621 -13.631 1.00 0.00 C ATOM 1068 CG1 ILE A 68 3.340 -6.733 -13.447 1.00 0.00 C ATOM 1069 CG2 ILE A 68 5.694 -7.088 -12.683 1.00 0.00 C ATOM 1070 CD1 ILE A 68 2.527 -7.096 -12.197 1.00 0.00 C ATOM 0 H ILE A 68 3.276 -8.391 -15.756 1.00 0.00 H new ATOM 0 HA ILE A 68 5.741 -6.865 -15.288 1.00 0.00 H new ATOM 0 HB ILE A 68 4.312 -8.642 -13.383 1.00 0.00 H new ATOM 0 HG12 ILE A 68 3.644 -5.688 -13.385 1.00 0.00 H new ATOM 0 HG13 ILE A 68 2.704 -6.828 -14.327 1.00 0.00 H new ATOM 0 HG21 ILE A 68 5.293 -7.012 -11.672 1.00 0.00 H new ATOM 0 HG22 ILE A 68 6.543 -7.771 -12.686 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.019 -6.103 -13.019 1.00 0.00 H new ATOM 0 HD11 ILE A 68 1.659 -6.441 -12.124 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.195 -8.132 -12.267 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.149 -6.974 -11.310 1.00 0.00 H new ATOM 1082 N LYS A 69 7.233 -8.962 -14.885 1.00 0.00 N ATOM 1083 CA LYS A 69 8.096 -10.135 -14.732 1.00 0.00 C ATOM 1084 C LYS A 69 7.910 -10.745 -13.342 1.00 0.00 C ATOM 1085 O LYS A 69 7.555 -10.058 -12.387 1.00 0.00 O ATOM 1086 CB LYS A 69 9.553 -9.827 -15.142 1.00 0.00 C ATOM 1087 CG LYS A 69 10.255 -8.624 -14.477 1.00 0.00 C ATOM 1088 CD LYS A 69 10.702 -8.805 -13.014 1.00 0.00 C ATOM 1089 CE LYS A 69 11.677 -9.973 -12.774 1.00 0.00 C ATOM 1090 NZ LYS A 69 13.001 -9.760 -13.430 1.00 0.00 N ATOM 0 H LYS A 69 7.713 -8.077 -14.722 1.00 0.00 H new ATOM 0 HA LYS A 69 7.795 -10.915 -15.431 1.00 0.00 H new ATOM 0 HB2 LYS A 69 10.151 -10.716 -14.941 1.00 0.00 H new ATOM 0 HB3 LYS A 69 9.570 -9.669 -16.220 1.00 0.00 H new ATOM 0 HG2 LYS A 69 11.133 -8.371 -15.072 1.00 0.00 H new ATOM 0 HG3 LYS A 69 9.581 -7.769 -14.523 1.00 0.00 H new ATOM 0 HD2 LYS A 69 11.173 -7.882 -12.677 1.00 0.00 H new ATOM 0 HD3 LYS A 69 9.818 -8.956 -12.395 1.00 0.00 H new ATOM 0 HE2 LYS A 69 11.824 -10.104 -11.702 1.00 0.00 H new ATOM 0 HE3 LYS A 69 11.233 -10.895 -13.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 13.619 -10.574 -13.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 12.868 -9.662 -14.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 13.440 -8.896 -13.053 1.00 0.00 H new ATOM 1104 N ASN A 70 8.132 -12.045 -13.228 1.00 0.00 N ATOM 1105 CA ASN A 70 8.022 -12.763 -11.960 1.00 0.00 C ATOM 1106 C ASN A 70 9.248 -12.425 -11.087 1.00 0.00 C ATOM 1107 O ASN A 70 10.381 -12.695 -11.489 1.00 0.00 O ATOM 1108 CB ASN A 70 7.857 -14.259 -12.284 1.00 0.00 C ATOM 1109 CG ASN A 70 7.337 -15.108 -11.134 1.00 0.00 C ATOM 1110 OD1 ASN A 70 7.117 -14.652 -10.020 1.00 0.00 O ATOM 1111 ND2 ASN A 70 7.093 -16.371 -11.398 1.00 0.00 N ATOM 0 H ASN A 70 8.395 -12.638 -14.015 1.00 0.00 H new ATOM 0 HA ASN A 70 7.152 -12.465 -11.376 1.00 0.00 H new ATOM 0 HB2 ASN A 70 7.176 -14.360 -13.129 1.00 0.00 H new ATOM 0 HB3 ASN A 70 8.821 -14.656 -12.603 1.00 0.00 H new ATOM 0 HD21 ASN A 70 6.717 -16.980 -10.672 1.00 0.00 H new ATOM 0 HD22 ASN A 70 7.279 -16.743 -12.329 1.00 0.00 H new ATOM 1118 N GLU A 71 9.041 -11.782 -9.932 1.00 0.00 N ATOM 1119 CA GLU A 71 10.129 -11.427 -9.002 1.00 0.00 C ATOM 1120 C GLU A 71 10.457 -12.621 -8.094 1.00 0.00 C ATOM 1121 O GLU A 71 11.416 -13.340 -8.368 1.00 0.00 O ATOM 1122 CB GLU A 71 9.821 -10.112 -8.248 1.00 0.00 C ATOM 1123 CG GLU A 71 9.687 -8.901 -9.186 1.00 0.00 C ATOM 1124 CD GLU A 71 9.532 -7.579 -8.405 1.00 0.00 C ATOM 1125 OE1 GLU A 71 10.567 -7.001 -7.996 1.00 0.00 O ATOM 1126 OE2 GLU A 71 8.381 -7.109 -8.217 1.00 0.00 O ATOM 0 H GLU A 71 8.117 -11.492 -9.612 1.00 0.00 H new ATOM 0 HA GLU A 71 11.038 -11.216 -9.565 1.00 0.00 H new ATOM 0 HB2 GLU A 71 8.897 -10.231 -7.683 1.00 0.00 H new ATOM 0 HB3 GLU A 71 10.614 -9.919 -7.525 1.00 0.00 H new ATOM 0 HG2 GLU A 71 10.565 -8.841 -9.829 1.00 0.00 H new ATOM 0 HG3 GLU A 71 8.824 -9.041 -9.837 1.00 0.00 H new ATOM 1133 N ALA A 72 9.628 -12.862 -7.069 1.00 0.00 N ATOM 1134 CA ALA A 72 9.570 -14.014 -6.148 1.00 0.00 C ATOM 1135 C ALA A 72 10.851 -14.385 -5.357 1.00 0.00 C ATOM 1136 O ALA A 72 10.753 -15.009 -4.302 1.00 0.00 O ATOM 1137 CB ALA A 72 9.018 -15.221 -6.919 1.00 0.00 C ATOM 0 H ALA A 72 8.902 -12.184 -6.837 1.00 0.00 H new ATOM 0 HA ALA A 72 8.909 -13.694 -5.343 1.00 0.00 H new ATOM 0 HB1 ALA A 72 8.967 -16.084 -6.255 1.00 0.00 H new ATOM 0 HB2 ALA A 72 8.020 -14.990 -7.291 1.00 0.00 H new ATOM 0 HB3 ALA A 72 9.675 -15.447 -7.759 1.00 0.00 H new ATOM 1143 N ASN A 73 12.039 -13.970 -5.796 1.00 0.00 N ATOM 1144 CA ASN A 73 13.362 -14.293 -5.236 1.00 0.00 C ATOM 1145 C ASN A 73 13.698 -13.546 -3.919 1.00 0.00 C ATOM 1146 O ASN A 73 14.860 -13.284 -3.604 1.00 0.00 O ATOM 1147 CB ASN A 73 14.420 -14.103 -6.343 1.00 0.00 C ATOM 1148 CG ASN A 73 14.647 -12.656 -6.773 1.00 0.00 C ATOM 1149 OD1 ASN A 73 13.916 -11.732 -6.436 1.00 0.00 O ATOM 1150 ND2 ASN A 73 15.674 -12.414 -7.557 1.00 0.00 N ATOM 0 H ASN A 73 12.113 -13.357 -6.608 1.00 0.00 H new ATOM 0 HA ASN A 73 13.357 -15.337 -4.921 1.00 0.00 H new ATOM 0 HB2 ASN A 73 15.367 -14.516 -5.995 1.00 0.00 H new ATOM 0 HB3 ASN A 73 14.120 -14.683 -7.216 1.00 0.00 H new ATOM 0 HD21 ASN A 73 15.857 -11.464 -7.879 1.00 0.00 H new ATOM 0 HD22 ASN A 73 16.288 -13.177 -7.843 1.00 0.00 H new ATOM 1157 N ASN A 74 12.658 -13.188 -3.162 1.00 0.00 N ATOM 1158 CA ASN A 74 12.679 -12.348 -1.960 1.00 0.00 C ATOM 1159 C ASN A 74 12.473 -13.133 -0.640 1.00 0.00 C ATOM 1160 O ASN A 74 12.570 -12.552 0.443 1.00 0.00 O ATOM 1161 CB ASN A 74 11.630 -11.237 -2.175 1.00 0.00 C ATOM 1162 CG ASN A 74 10.213 -11.753 -2.387 1.00 0.00 C ATOM 1163 OD1 ASN A 74 9.837 -12.829 -1.951 1.00 0.00 O ATOM 1164 ND2 ASN A 74 9.385 -11.018 -3.088 1.00 0.00 N ATOM 0 H ASN A 74 11.713 -13.499 -3.388 1.00 0.00 H new ATOM 0 HA ASN A 74 13.672 -11.917 -1.831 1.00 0.00 H new ATOM 0 HB2 ASN A 74 11.638 -10.573 -1.311 1.00 0.00 H new ATOM 0 HB3 ASN A 74 11.921 -10.640 -3.039 1.00 0.00 H new ATOM 0 HD21 ASN A 74 8.436 -11.347 -3.265 1.00 0.00 H new ATOM 0 HD22 ASN A 74 9.690 -10.117 -3.457 1.00 0.00 H new ATOM 1171 N GLY A 75 12.188 -14.439 -0.721 1.00 0.00 N ATOM 1172 CA GLY A 75 12.018 -15.351 0.421 1.00 0.00 C ATOM 1173 C GLY A 75 10.602 -15.424 0.997 1.00 0.00 C ATOM 1174 O GLY A 75 10.379 -16.160 1.964 1.00 0.00 O ATOM 0 H GLY A 75 12.064 -14.909 -1.618 1.00 0.00 H new ATOM 0 HA2 GLY A 75 12.319 -16.352 0.113 1.00 0.00 H new ATOM 0 HA3 GLY A 75 12.699 -15.044 1.214 1.00 0.00 H new ATOM 1178 N LEU A 76 9.639 -14.705 0.409 1.00 0.00 N ATOM 1179 CA LEU A 76 8.241 -14.724 0.843 1.00 0.00 C ATOM 1180 C LEU A 76 7.511 -16.002 0.416 1.00 0.00 C ATOM 1181 O LEU A 76 7.886 -16.669 -0.553 1.00 0.00 O ATOM 1182 CB LEU A 76 7.496 -13.486 0.327 1.00 0.00 C ATOM 1183 CG LEU A 76 8.043 -12.147 0.842 1.00 0.00 C ATOM 1184 CD1 LEU A 76 7.259 -11.033 0.155 1.00 0.00 C ATOM 1185 CD2 LEU A 76 7.885 -11.976 2.353 1.00 0.00 C ATOM 0 H LEU A 76 9.811 -14.090 -0.386 1.00 0.00 H new ATOM 0 HA LEU A 76 8.249 -14.707 1.933 1.00 0.00 H new ATOM 0 HB2 LEU A 76 7.534 -13.484 -0.762 1.00 0.00 H new ATOM 0 HB3 LEU A 76 6.446 -13.567 0.609 1.00 0.00 H new ATOM 0 HG LEU A 76 9.110 -12.114 0.620 1.00 0.00 H new ATOM 0 HD11 LEU A 76 7.624 -10.065 0.500 1.00 0.00 H new ATOM 0 HD12 LEU A 76 7.391 -11.107 -0.924 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.201 -11.129 0.398 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.291 -11.010 2.654 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.828 -12.024 2.616 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.423 -12.772 2.868 1.00 0.00 H new ATOM 1197 N LYS A 77 6.450 -16.335 1.165 1.00 0.00 N ATOM 1198 CA LYS A 77 5.749 -17.628 1.059 1.00 0.00 C ATOM 1199 C LYS A 77 4.226 -17.511 1.017 1.00 0.00 C ATOM 1200 O LYS A 77 3.623 -16.566 1.516 1.00 0.00 O ATOM 1201 CB LYS A 77 6.186 -18.581 2.185 1.00 0.00 C ATOM 1202 CG LYS A 77 7.705 -18.801 2.194 1.00 0.00 C ATOM 1203 CD LYS A 77 8.171 -19.698 3.347 1.00 0.00 C ATOM 1204 CE LYS A 77 9.704 -19.837 3.376 1.00 0.00 C ATOM 1205 NZ LYS A 77 10.399 -18.568 3.745 1.00 0.00 N ATOM 0 H LYS A 77 6.050 -15.712 1.867 1.00 0.00 H new ATOM 0 HA LYS A 77 6.044 -18.043 0.095 1.00 0.00 H new ATOM 0 HB2 LYS A 77 5.873 -18.174 3.146 1.00 0.00 H new ATOM 0 HB3 LYS A 77 5.681 -19.540 2.065 1.00 0.00 H new ATOM 0 HG2 LYS A 77 8.008 -19.248 1.247 1.00 0.00 H new ATOM 0 HG3 LYS A 77 8.206 -17.836 2.266 1.00 0.00 H new ATOM 0 HD2 LYS A 77 7.825 -19.283 4.294 1.00 0.00 H new ATOM 0 HD3 LYS A 77 7.718 -20.684 3.247 1.00 0.00 H new ATOM 0 HE2 LYS A 77 9.979 -20.615 4.088 1.00 0.00 H new ATOM 0 HE3 LYS A 77 10.052 -20.164 2.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 11.413 -18.754 3.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 10.274 -17.870 2.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 9.995 -18.195 4.628 1.00 0.00 H new ATOM 1219 N ASN A 78 3.622 -18.519 0.400 1.00 0.00 N ATOM 1220 CA ASN A 78 2.204 -18.579 0.027 1.00 0.00 C ATOM 1221 C ASN A 78 1.344 -19.207 1.131 1.00 0.00 C ATOM 1222 O ASN A 78 0.740 -20.263 0.956 1.00 0.00 O ATOM 1223 CB ASN A 78 2.085 -19.303 -1.320 1.00 0.00 C ATOM 1224 CG ASN A 78 2.548 -18.427 -2.463 1.00 0.00 C ATOM 1225 OD1 ASN A 78 1.764 -17.694 -3.045 1.00 0.00 O ATOM 1226 ND2 ASN A 78 3.826 -18.451 -2.770 1.00 0.00 N ATOM 0 H ASN A 78 4.129 -19.362 0.130 1.00 0.00 H new ATOM 0 HA ASN A 78 1.810 -17.569 -0.088 1.00 0.00 H new ATOM 0 HB2 ASN A 78 2.679 -20.217 -1.297 1.00 0.00 H new ATOM 0 HB3 ASN A 78 1.049 -19.600 -1.484 1.00 0.00 H new ATOM 0 HD21 ASN A 78 4.184 -17.848 -3.510 1.00 0.00 H new ATOM 0 HD22 ASN A 78 4.460 -19.073 -2.268 1.00 0.00 H new ATOM 1233 N THR A 79 1.318 -18.565 2.292 1.00 0.00 N ATOM 1234 CA THR A 79 0.644 -19.077 3.493 1.00 0.00 C ATOM 1235 C THR A 79 -0.761 -18.484 3.653 1.00 0.00 C ATOM 1236 O THR A 79 -1.129 -17.552 2.931 1.00 0.00 O ATOM 1237 CB THR A 79 1.508 -18.870 4.741 1.00 0.00 C ATOM 1238 OG1 THR A 79 1.723 -17.496 4.965 1.00 0.00 O ATOM 1239 CG2 THR A 79 2.875 -19.546 4.615 1.00 0.00 C ATOM 0 H THR A 79 1.769 -17.661 2.435 1.00 0.00 H new ATOM 0 HA THR A 79 0.513 -20.152 3.368 1.00 0.00 H new ATOM 0 HB THR A 79 0.965 -19.319 5.573 1.00 0.00 H new ATOM 0 HG1 THR A 79 2.275 -17.378 5.766 1.00 0.00 H new ATOM 0 HG21 THR A 79 3.452 -19.372 5.523 1.00 0.00 H new ATOM 0 HG22 THR A 79 2.739 -20.618 4.471 1.00 0.00 H new ATOM 0 HG23 THR A 79 3.409 -19.130 3.761 1.00 0.00 H new ATOM 1247 N ARG A 80 -1.569 -19.026 4.572 1.00 0.00 N ATOM 1248 CA ARG A 80 -2.942 -18.590 4.835 1.00 0.00 C ATOM 1249 C ARG A 80 -3.002 -17.084 5.125 1.00 0.00 C ATOM 1250 O ARG A 80 -2.270 -16.548 5.961 1.00 0.00 O ATOM 1251 CB ARG A 80 -3.588 -19.458 5.937 1.00 0.00 C ATOM 1252 CG ARG A 80 -2.993 -19.269 7.347 1.00 0.00 C ATOM 1253 CD ARG A 80 -3.630 -20.206 8.380 1.00 0.00 C ATOM 1254 NE ARG A 80 -3.218 -21.608 8.191 1.00 0.00 N ATOM 1255 CZ ARG A 80 -3.716 -22.673 8.789 1.00 0.00 C ATOM 1256 NH1 ARG A 80 -4.696 -22.611 9.647 1.00 0.00 N ATOM 1257 NH2 ARG A 80 -3.205 -23.834 8.516 1.00 0.00 N ATOM 0 H ARG A 80 -1.276 -19.800 5.168 1.00 0.00 H new ATOM 0 HA ARG A 80 -3.539 -18.741 3.936 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -4.654 -19.235 5.976 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -3.492 -20.507 5.656 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -1.918 -19.448 7.312 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -3.134 -18.235 7.662 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -3.353 -19.880 9.383 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -4.716 -20.136 8.310 1.00 0.00 H new ATOM 0 HE ARG A 80 -2.464 -21.773 7.524 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -5.112 -21.710 9.882 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -5.047 -23.464 10.083 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -2.435 -23.909 7.851 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -3.573 -24.672 8.966 1.00 0.00 H new ATOM 1271 N GLY A 81 -3.872 -16.410 4.385 1.00 0.00 N ATOM 1272 CA GLY A 81 -4.070 -14.957 4.441 1.00 0.00 C ATOM 1273 C GLY A 81 -3.001 -14.137 3.709 1.00 0.00 C ATOM 1274 O GLY A 81 -2.733 -13.002 4.094 1.00 0.00 O ATOM 0 H GLY A 81 -4.481 -16.868 3.707 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -5.045 -14.720 4.015 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -4.094 -14.647 5.486 1.00 0.00 H new ATOM 1278 N THR A 82 -2.375 -14.666 2.653 1.00 0.00 N ATOM 1279 CA THR A 82 -1.408 -13.909 1.824 1.00 0.00 C ATOM 1280 C THR A 82 -1.888 -13.705 0.386 1.00 0.00 C ATOM 1281 O THR A 82 -2.750 -14.449 -0.080 1.00 0.00 O ATOM 1282 CB THR A 82 -0.008 -14.523 1.833 1.00 0.00 C ATOM 1283 OG1 THR A 82 -0.028 -15.802 1.239 1.00 0.00 O ATOM 1284 CG2 THR A 82 0.600 -14.648 3.227 1.00 0.00 C ATOM 0 H THR A 82 -2.518 -15.627 2.343 1.00 0.00 H new ATOM 0 HA THR A 82 -1.344 -12.928 2.296 1.00 0.00 H new ATOM 0 HB THR A 82 0.615 -13.834 1.263 1.00 0.00 H new ATOM 0 HG1 THR A 82 -0.608 -16.396 1.760 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.593 -15.092 3.152 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.677 -13.660 3.680 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.035 -15.282 3.845 1.00 0.00 H new ATOM 1292 N LEU A 83 -1.343 -12.711 -0.327 1.00 0.00 N ATOM 1293 CA LEU A 83 -1.675 -12.447 -1.738 1.00 0.00 C ATOM 1294 C LEU A 83 -0.473 -12.592 -2.677 1.00 0.00 C ATOM 1295 O LEU A 83 0.613 -12.066 -2.432 1.00 0.00 O ATOM 1296 CB LEU A 83 -2.283 -11.038 -1.924 1.00 0.00 C ATOM 1297 CG LEU A 83 -3.810 -10.950 -1.792 1.00 0.00 C ATOM 1298 CD1 LEU A 83 -4.261 -10.787 -0.345 1.00 0.00 C ATOM 1299 CD2 LEU A 83 -4.341 -9.763 -2.593 1.00 0.00 C ATOM 0 H LEU A 83 -0.656 -12.063 0.058 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.409 -13.207 -2.005 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.834 -10.369 -1.190 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -2.000 -10.667 -2.909 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.209 -11.889 -2.177 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.349 -10.730 -0.307 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -3.922 -11.642 0.240 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -3.835 -9.873 0.068 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -5.425 -9.711 -2.491 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -3.897 -8.842 -2.216 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -4.081 -9.888 -3.644 1.00 0.00 H new ATOM 1311 N ALA A 84 -0.710 -13.228 -3.823 1.00 0.00 N ATOM 1312 CA ALA A 84 0.263 -13.301 -4.907 1.00 0.00 C ATOM 1313 C ALA A 84 -0.396 -13.083 -6.277 1.00 0.00 C ATOM 1314 O ALA A 84 -1.618 -13.119 -6.426 1.00 0.00 O ATOM 1315 CB ALA A 84 1.060 -14.602 -4.763 1.00 0.00 C ATOM 0 H ALA A 84 -1.587 -13.709 -4.025 1.00 0.00 H new ATOM 0 HA ALA A 84 0.980 -12.483 -4.839 1.00 0.00 H new ATOM 0 HB1 ALA A 84 1.792 -14.671 -5.567 1.00 0.00 H new ATOM 0 HB2 ALA A 84 1.575 -14.609 -3.802 1.00 0.00 H new ATOM 0 HB3 ALA A 84 0.381 -15.453 -4.817 1.00 0.00 H new ATOM 1321 N MET A 85 0.436 -12.754 -7.262 1.00 0.00 N ATOM 1322 CA MET A 85 0.031 -12.384 -8.628 1.00 0.00 C ATOM 1323 C MET A 85 -0.073 -13.613 -9.542 1.00 0.00 C ATOM 1324 O MET A 85 0.771 -14.506 -9.483 1.00 0.00 O ATOM 1325 CB MET A 85 0.980 -11.298 -9.171 1.00 0.00 C ATOM 1326 CG MET A 85 2.485 -11.616 -9.061 1.00 0.00 C ATOM 1327 SD MET A 85 3.281 -12.397 -10.492 1.00 0.00 S ATOM 1328 CE MET A 85 4.284 -11.005 -11.093 1.00 0.00 C ATOM 0 H MET A 85 1.448 -12.735 -7.133 1.00 0.00 H new ATOM 0 HA MET A 85 -0.973 -11.960 -8.604 1.00 0.00 H new ATOM 0 HB2 MET A 85 0.740 -11.121 -10.219 1.00 0.00 H new ATOM 0 HB3 MET A 85 0.783 -10.368 -8.637 1.00 0.00 H new ATOM 0 HG2 MET A 85 3.011 -10.685 -8.850 1.00 0.00 H new ATOM 0 HG3 MET A 85 2.629 -12.267 -8.199 1.00 0.00 H new ATOM 0 HE1 MET A 85 4.843 -11.314 -11.976 1.00 0.00 H new ATOM 0 HE2 MET A 85 3.631 -10.171 -11.350 1.00 0.00 H new ATOM 0 HE3 MET A 85 4.980 -10.695 -10.314 1.00 0.00 H new ATOM 1338 N ALA A 86 -1.110 -13.668 -10.385 1.00 0.00 N ATOM 1339 CA ALA A 86 -1.338 -14.763 -11.334 1.00 0.00 C ATOM 1340 C ALA A 86 -0.809 -14.437 -12.750 1.00 0.00 C ATOM 1341 O ALA A 86 -1.038 -13.343 -13.272 1.00 0.00 O ATOM 1342 CB ALA A 86 -2.834 -15.092 -11.357 1.00 0.00 C ATOM 0 H ALA A 86 -1.825 -12.942 -10.428 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.775 -15.635 -11.001 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -3.017 -15.905 -12.059 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -3.155 -15.394 -10.360 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -3.396 -14.211 -11.668 1.00 0.00 H new ATOM 1348 N ARG A 87 -0.154 -15.412 -13.397 1.00 0.00 N ATOM 1349 CA ARG A 87 0.285 -15.360 -14.811 1.00 0.00 C ATOM 1350 C ARG A 87 -0.856 -15.697 -15.789 1.00 0.00 C ATOM 1351 O ARG A 87 -1.798 -16.401 -15.431 1.00 0.00 O ATOM 1352 CB ARG A 87 1.538 -16.247 -15.009 1.00 0.00 C ATOM 1353 CG ARG A 87 1.283 -17.751 -14.778 1.00 0.00 C ATOM 1354 CD ARG A 87 2.572 -18.580 -14.666 1.00 0.00 C ATOM 1355 NE ARG A 87 2.988 -19.173 -15.955 1.00 0.00 N ATOM 1356 CZ ARG A 87 3.932 -20.084 -16.125 1.00 0.00 C ATOM 1357 NH1 ARG A 87 4.709 -20.464 -15.151 1.00 0.00 N ATOM 1358 NH2 ARG A 87 4.116 -20.629 -17.290 1.00 0.00 N ATOM 0 H ARG A 87 0.096 -16.290 -12.941 1.00 0.00 H new ATOM 0 HA ARG A 87 0.567 -14.334 -15.049 1.00 0.00 H new ATOM 0 HB2 ARG A 87 1.916 -16.104 -16.021 1.00 0.00 H new ATOM 0 HB3 ARG A 87 2.319 -15.912 -14.327 1.00 0.00 H new ATOM 0 HG2 ARG A 87 0.699 -17.877 -13.866 1.00 0.00 H new ATOM 0 HG3 ARG A 87 0.680 -18.140 -15.599 1.00 0.00 H new ATOM 0 HD2 ARG A 87 3.374 -17.946 -14.288 1.00 0.00 H new ATOM 0 HD3 ARG A 87 2.424 -19.376 -13.936 1.00 0.00 H new ATOM 0 HE ARG A 87 2.502 -18.849 -16.791 1.00 0.00 H new ATOM 0 HH11 ARG A 87 4.599 -20.056 -14.222 1.00 0.00 H new ATOM 0 HH12 ARG A 87 5.427 -21.169 -15.317 1.00 0.00 H new ATOM 0 HH21 ARG A 87 3.531 -20.355 -18.079 1.00 0.00 H new ATOM 0 HH22 ARG A 87 4.845 -21.331 -17.415 1.00 0.00 H new ATOM 1372 N THR A 88 -0.748 -15.221 -17.033 1.00 0.00 N ATOM 1373 CA THR A 88 -1.715 -15.503 -18.119 1.00 0.00 C ATOM 1374 C THR A 88 -1.456 -16.879 -18.744 1.00 0.00 C ATOM 1375 O THR A 88 -2.349 -17.724 -18.793 1.00 0.00 O ATOM 1376 CB THR A 88 -1.654 -14.413 -19.207 1.00 0.00 C ATOM 1377 OG1 THR A 88 -1.916 -13.143 -18.646 1.00 0.00 O ATOM 1378 CG2 THR A 88 -2.680 -14.624 -20.320 1.00 0.00 C ATOM 0 H THR A 88 0.022 -14.620 -17.327 1.00 0.00 H new ATOM 0 HA THR A 88 -2.712 -15.503 -17.679 1.00 0.00 H new ATOM 0 HB THR A 88 -0.650 -14.473 -19.627 1.00 0.00 H new ATOM 0 HG1 THR A 88 -1.075 -12.738 -18.346 1.00 0.00 H new ATOM 0 HG21 THR A 88 -2.588 -13.825 -21.056 1.00 0.00 H new ATOM 0 HG22 THR A 88 -2.501 -15.585 -20.803 1.00 0.00 H new ATOM 0 HG23 THR A 88 -3.684 -14.613 -19.896 1.00 0.00 H new ATOM 1386 N GLN A 89 -0.219 -17.100 -19.208 1.00 0.00 N ATOM 1387 CA GLN A 89 0.257 -18.358 -19.806 1.00 0.00 C ATOM 1388 C GLN A 89 1.781 -18.501 -19.648 1.00 0.00 C ATOM 1389 O GLN A 89 2.252 -19.467 -19.049 1.00 0.00 O ATOM 1390 CB GLN A 89 -0.174 -18.404 -21.287 1.00 0.00 C ATOM 1391 CG GLN A 89 0.147 -19.752 -21.960 1.00 0.00 C ATOM 1392 CD GLN A 89 -0.337 -19.845 -23.411 1.00 0.00 C ATOM 1393 OE1 GLN A 89 -0.882 -18.918 -24.000 1.00 0.00 O ATOM 1394 NE2 GLN A 89 -0.152 -20.980 -24.055 1.00 0.00 N ATOM 0 H GLN A 89 0.505 -16.383 -19.177 1.00 0.00 H new ATOM 0 HA GLN A 89 -0.191 -19.204 -19.285 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -1.245 -18.215 -21.355 1.00 0.00 H new ATOM 0 HB3 GLN A 89 0.326 -17.603 -21.831 1.00 0.00 H new ATOM 0 HG2 GLN A 89 1.225 -19.914 -21.934 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -0.310 -20.555 -21.381 1.00 0.00 H new ATOM 0 HE21 GLN A 89 0.299 -21.765 -23.585 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -0.460 -21.073 -25.023 1.00 0.00 H new ATOM 1403 N ALA A 90 2.555 -17.510 -20.106 1.00 0.00 N ATOM 1404 CA ALA A 90 4.022 -17.476 -19.957 1.00 0.00 C ATOM 1405 C ALA A 90 4.432 -17.047 -18.530 1.00 0.00 C ATOM 1406 O ALA A 90 3.654 -16.346 -17.881 1.00 0.00 O ATOM 1407 CB ALA A 90 4.585 -16.554 -21.052 1.00 0.00 C ATOM 0 H ALA A 90 2.180 -16.698 -20.597 1.00 0.00 H new ATOM 0 HA ALA A 90 4.446 -18.472 -20.086 1.00 0.00 H new ATOM 0 HB1 ALA A 90 5.671 -16.509 -20.967 1.00 0.00 H new ATOM 0 HB2 ALA A 90 4.314 -16.946 -22.032 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.170 -15.553 -20.934 1.00 0.00 H new ATOM 1413 N PRO A 91 5.624 -17.397 -18.009 1.00 0.00 N ATOM 1414 CA PRO A 91 6.008 -17.077 -16.624 1.00 0.00 C ATOM 1415 C PRO A 91 6.081 -15.569 -16.319 1.00 0.00 C ATOM 1416 O PRO A 91 5.905 -15.169 -15.171 1.00 0.00 O ATOM 1417 CB PRO A 91 7.354 -17.780 -16.406 1.00 0.00 C ATOM 1418 CG PRO A 91 7.922 -17.934 -17.815 1.00 0.00 C ATOM 1419 CD PRO A 91 6.675 -18.167 -18.661 1.00 0.00 C ATOM 0 HA PRO A 91 5.242 -17.427 -15.932 1.00 0.00 H new ATOM 0 HB2 PRO A 91 8.015 -17.189 -15.772 1.00 0.00 H new ATOM 0 HB3 PRO A 91 7.225 -18.747 -15.919 1.00 0.00 H new ATOM 0 HG2 PRO A 91 8.464 -17.043 -18.132 1.00 0.00 H new ATOM 0 HG3 PRO A 91 8.617 -18.771 -17.881 1.00 0.00 H new ATOM 0 HD2 PRO A 91 6.828 -17.835 -19.688 1.00 0.00 H new ATOM 0 HD3 PRO A 91 6.419 -19.226 -18.703 1.00 0.00 H new ATOM 1427 N HIS A 92 6.264 -14.730 -17.348 1.00 0.00 N ATOM 1428 CA HIS A 92 6.337 -13.260 -17.257 1.00 0.00 C ATOM 1429 C HIS A 92 5.124 -12.572 -17.915 1.00 0.00 C ATOM 1430 O HIS A 92 5.252 -11.532 -18.562 1.00 0.00 O ATOM 1431 CB HIS A 92 7.701 -12.796 -17.793 1.00 0.00 C ATOM 1432 CG HIS A 92 8.861 -13.457 -17.086 1.00 0.00 C ATOM 1433 ND1 HIS A 92 9.196 -13.280 -15.741 1.00 0.00 N ATOM 1434 CD2 HIS A 92 9.703 -14.380 -17.633 1.00 0.00 C ATOM 1435 CE1 HIS A 92 10.240 -14.095 -15.511 1.00 0.00 C ATOM 1436 NE2 HIS A 92 10.565 -14.767 -16.630 1.00 0.00 N ATOM 0 H HIS A 92 6.370 -15.067 -18.305 1.00 0.00 H new ATOM 0 HA HIS A 92 6.273 -12.950 -16.214 1.00 0.00 H new ATOM 0 HB2 HIS A 92 7.760 -13.012 -18.860 1.00 0.00 H new ATOM 0 HB3 HIS A 92 7.782 -11.715 -17.682 1.00 0.00 H new ATOM 0 HD2 HIS A 92 9.696 -14.737 -18.652 1.00 0.00 H new ATOM 0 HE1 HIS A 92 10.746 -14.196 -14.562 1.00 0.00 H new ATOM 0 HE2 HIS A 92 11.320 -15.447 -16.721 1.00 0.00 H new ATOM 1444 N SER A 93 3.938 -13.183 -17.772 1.00 0.00 N ATOM 1445 CA SER A 93 2.655 -12.714 -18.345 1.00 0.00 C ATOM 1446 C SER A 93 1.624 -12.292 -17.287 1.00 0.00 C ATOM 1447 O SER A 93 0.416 -12.345 -17.516 1.00 0.00 O ATOM 1448 CB SER A 93 2.091 -13.742 -19.327 1.00 0.00 C ATOM 1449 OG SER A 93 1.655 -14.899 -18.630 1.00 0.00 O ATOM 0 H SER A 93 3.836 -14.046 -17.238 1.00 0.00 H new ATOM 0 HA SER A 93 2.877 -11.802 -18.899 1.00 0.00 H new ATOM 0 HB2 SER A 93 1.259 -13.308 -19.881 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.853 -14.014 -20.057 1.00 0.00 H new ATOM 0 HG SER A 93 2.393 -15.255 -18.093 1.00 0.00 H new ATOM 1455 N ALA A 94 2.082 -11.917 -16.093 1.00 0.00 N ATOM 1456 CA ALA A 94 1.244 -11.451 -14.995 1.00 0.00 C ATOM 1457 C ALA A 94 0.946 -9.959 -15.187 1.00 0.00 C ATOM 1458 O ALA A 94 1.779 -9.108 -14.900 1.00 0.00 O ATOM 1459 CB ALA A 94 1.966 -11.761 -13.678 1.00 0.00 C ATOM 0 H ALA A 94 3.075 -11.930 -15.859 1.00 0.00 H new ATOM 0 HA ALA A 94 0.281 -11.961 -14.973 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.357 -11.421 -12.840 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.128 -12.836 -13.596 1.00 0.00 H new ATOM 0 HB3 ALA A 94 2.927 -11.247 -13.660 1.00 0.00 H new ATOM 1465 N THR A 95 -0.220 -9.643 -15.746 1.00 0.00 N ATOM 1466 CA THR A 95 -0.662 -8.266 -16.051 1.00 0.00 C ATOM 1467 C THR A 95 -1.285 -7.582 -14.828 1.00 0.00 C ATOM 1468 O THR A 95 -0.688 -6.669 -14.259 1.00 0.00 O ATOM 1469 CB THR A 95 -1.624 -8.266 -17.251 1.00 0.00 C ATOM 1470 OG1 THR A 95 -2.614 -9.249 -17.032 1.00 0.00 O ATOM 1471 CG2 THR A 95 -0.910 -8.616 -18.553 1.00 0.00 C ATOM 0 H THR A 95 -0.908 -10.349 -16.010 1.00 0.00 H new ATOM 0 HA THR A 95 0.219 -7.682 -16.320 1.00 0.00 H new ATOM 0 HB THR A 95 -2.048 -7.266 -17.339 1.00 0.00 H new ATOM 0 HG1 THR A 95 -2.920 -9.603 -17.893 1.00 0.00 H new ATOM 0 HG21 THR A 95 -1.626 -8.605 -19.375 1.00 0.00 H new ATOM 0 HG22 THR A 95 -0.125 -7.885 -18.745 1.00 0.00 H new ATOM 0 HG23 THR A 95 -0.468 -9.609 -18.470 1.00 0.00 H new ATOM 1479 N ALA A 96 -2.468 -8.045 -14.410 1.00 0.00 N ATOM 1480 CA ALA A 96 -3.271 -7.464 -13.324 1.00 0.00 C ATOM 1481 C ALA A 96 -3.844 -8.518 -12.362 1.00 0.00 C ATOM 1482 O ALA A 96 -4.326 -8.175 -11.285 1.00 0.00 O ATOM 1483 CB ALA A 96 -4.399 -6.650 -13.969 1.00 0.00 C ATOM 0 H ALA A 96 -2.909 -8.862 -14.832 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.626 -6.833 -12.712 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -5.017 -6.203 -13.190 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.971 -5.862 -14.589 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.013 -7.305 -14.587 1.00 0.00 H new ATOM 1489 N GLN A 97 -3.823 -9.798 -12.731 1.00 0.00 N ATOM 1490 CA GLN A 97 -4.477 -10.851 -11.962 1.00 0.00 C ATOM 1491 C GLN A 97 -3.705 -11.185 -10.684 1.00 0.00 C ATOM 1492 O GLN A 97 -2.475 -11.223 -10.651 1.00 0.00 O ATOM 1493 CB GLN A 97 -4.732 -12.064 -12.863 1.00 0.00 C ATOM 1494 CG GLN A 97 -5.767 -11.763 -13.961 1.00 0.00 C ATOM 1495 CD GLN A 97 -6.086 -13.004 -14.792 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -7.052 -13.712 -14.548 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -5.289 -13.325 -15.793 1.00 0.00 N ATOM 0 H GLN A 97 -3.352 -10.132 -13.572 1.00 0.00 H new ATOM 0 HA GLN A 97 -5.448 -10.495 -11.617 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -3.795 -12.375 -13.325 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -5.081 -12.899 -12.256 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -6.682 -11.385 -13.505 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -5.388 -10.976 -14.613 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -4.479 -12.743 -16.007 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -5.482 -14.155 -16.353 1.00 0.00 H new ATOM 1506 N PHE A 98 -4.463 -11.441 -9.626 1.00 0.00 N ATOM 1507 CA PHE A 98 -4.011 -11.783 -8.282 1.00 0.00 C ATOM 1508 C PHE A 98 -4.919 -12.844 -7.649 1.00 0.00 C ATOM 1509 O PHE A 98 -5.997 -13.164 -8.156 1.00 0.00 O ATOM 1510 CB PHE A 98 -3.927 -10.516 -7.411 1.00 0.00 C ATOM 1511 CG PHE A 98 -5.276 -9.977 -6.975 1.00 0.00 C ATOM 1512 CD1 PHE A 98 -5.960 -9.038 -7.771 1.00 0.00 C ATOM 1513 CD2 PHE A 98 -5.867 -10.457 -5.788 1.00 0.00 C ATOM 1514 CE1 PHE A 98 -7.240 -8.596 -7.390 1.00 0.00 C ATOM 1515 CE2 PHE A 98 -7.149 -10.020 -5.413 1.00 0.00 C ATOM 1516 CZ PHE A 98 -7.836 -9.094 -6.218 1.00 0.00 C ATOM 0 H PHE A 98 -5.481 -11.413 -9.688 1.00 0.00 H new ATOM 0 HA PHE A 98 -3.012 -12.214 -8.349 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -3.331 -10.735 -6.525 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.399 -9.740 -7.966 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -5.503 -8.658 -8.672 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -5.334 -11.161 -5.166 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.765 -7.874 -7.998 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.605 -10.394 -4.509 1.00 0.00 H new ATOM 0 HZ PHE A 98 -8.825 -8.764 -5.935 1.00 0.00 H new ATOM 1526 N PHE A 99 -4.470 -13.407 -6.534 1.00 0.00 N ATOM 1527 CA PHE A 99 -5.213 -14.393 -5.762 1.00 0.00 C ATOM 1528 C PHE A 99 -4.944 -14.255 -4.264 1.00 0.00 C ATOM 1529 O PHE A 99 -3.940 -13.664 -3.866 1.00 0.00 O ATOM 1530 CB PHE A 99 -4.859 -15.791 -6.285 1.00 0.00 C ATOM 1531 CG PHE A 99 -3.412 -16.211 -6.191 1.00 0.00 C ATOM 1532 CD1 PHE A 99 -2.861 -16.532 -4.937 1.00 0.00 C ATOM 1533 CD2 PHE A 99 -2.635 -16.352 -7.355 1.00 0.00 C ATOM 1534 CE1 PHE A 99 -1.535 -16.960 -4.850 1.00 0.00 C ATOM 1535 CE2 PHE A 99 -1.312 -16.821 -7.271 1.00 0.00 C ATOM 1536 CZ PHE A 99 -0.767 -17.139 -6.016 1.00 0.00 C ATOM 0 H PHE A 99 -3.559 -13.185 -6.133 1.00 0.00 H new ATOM 0 HA PHE A 99 -6.282 -14.225 -5.889 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -5.459 -16.519 -5.739 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -5.161 -15.848 -7.331 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.462 -16.448 -4.044 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.056 -16.099 -8.317 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.096 -17.155 -3.883 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.719 -16.936 -8.166 1.00 0.00 H new ATOM 0 HZ PHE A 99 0.241 -17.521 -5.946 1.00 0.00 H new ATOM 1546 N ILE A 100 -5.817 -14.845 -3.443 1.00 0.00 N ATOM 1547 CA ILE A 100 -5.712 -14.849 -1.976 1.00 0.00 C ATOM 1548 C ILE A 100 -5.533 -16.295 -1.511 1.00 0.00 C ATOM 1549 O ILE A 100 -6.402 -17.137 -1.735 1.00 0.00 O ATOM 1550 CB ILE A 100 -6.933 -14.170 -1.301 1.00 0.00 C ATOM 1551 CG1 ILE A 100 -7.283 -12.811 -1.954 1.00 0.00 C ATOM 1552 CG2 ILE A 100 -6.631 -14.005 0.204 1.00 0.00 C ATOM 1553 CD1 ILE A 100 -8.465 -12.062 -1.322 1.00 0.00 C ATOM 0 H ILE A 100 -6.637 -15.346 -3.785 1.00 0.00 H new ATOM 0 HA ILE A 100 -4.846 -14.259 -1.674 1.00 0.00 H new ATOM 0 HB ILE A 100 -7.809 -14.804 -1.438 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -6.403 -12.169 -1.911 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -7.503 -12.980 -3.008 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -7.479 -13.529 0.695 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.457 -14.984 0.650 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.743 -13.385 0.331 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -8.627 -11.124 -1.853 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -9.363 -12.676 -1.389 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -8.246 -11.853 -0.275 1.00 0.00 H new ATOM 1565 N ASN A 101 -4.411 -16.594 -0.855 1.00 0.00 N ATOM 1566 CA ASN A 101 -4.129 -17.920 -0.303 1.00 0.00 C ATOM 1567 C ASN A 101 -5.025 -18.174 0.924 1.00 0.00 C ATOM 1568 O ASN A 101 -4.711 -17.725 2.022 1.00 0.00 O ATOM 1569 CB ASN A 101 -2.636 -18.011 0.090 1.00 0.00 C ATOM 1570 CG ASN A 101 -1.692 -18.219 -1.077 1.00 0.00 C ATOM 1571 OD1 ASN A 101 -1.846 -19.149 -1.856 1.00 0.00 O ATOM 1572 ND2 ASN A 101 -0.680 -17.388 -1.201 1.00 0.00 N ATOM 0 H ASN A 101 -3.666 -15.917 -0.690 1.00 0.00 H new ATOM 0 HA ASN A 101 -4.342 -18.681 -1.054 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -2.354 -17.096 0.611 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -2.508 -18.832 0.796 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -0.007 -17.513 -1.957 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -0.568 -16.618 -0.541 1.00 0.00 H new ATOM 1579 N VAL A 102 -6.136 -18.904 0.764 1.00 0.00 N ATOM 1580 CA VAL A 102 -7.059 -19.233 1.884 1.00 0.00 C ATOM 1581 C VAL A 102 -6.512 -20.326 2.825 1.00 0.00 C ATOM 1582 O VAL A 102 -6.981 -20.480 3.950 1.00 0.00 O ATOM 1583 CB VAL A 102 -8.472 -19.593 1.374 1.00 0.00 C ATOM 1584 CG1 VAL A 102 -8.961 -18.621 0.293 1.00 0.00 C ATOM 1585 CG2 VAL A 102 -8.569 -21.012 0.801 1.00 0.00 C ATOM 0 H VAL A 102 -6.429 -19.286 -0.135 1.00 0.00 H new ATOM 0 HA VAL A 102 -7.135 -18.324 2.480 1.00 0.00 H new ATOM 0 HB VAL A 102 -9.103 -19.524 2.260 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.958 -18.914 -0.035 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.995 -17.611 0.701 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -8.278 -18.647 -0.556 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -9.588 -21.198 0.462 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -7.882 -21.113 -0.039 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -8.306 -21.735 1.573 1.00 0.00 H new ATOM 1595 N VAL A 103 -5.512 -21.071 2.346 1.00 0.00 N ATOM 1596 CA VAL A 103 -4.783 -22.170 3.011 1.00 0.00 C ATOM 1597 C VAL A 103 -3.277 -22.061 2.735 1.00 0.00 C ATOM 1598 O VAL A 103 -2.854 -21.305 1.860 1.00 0.00 O ATOM 1599 CB VAL A 103 -5.290 -23.559 2.556 1.00 0.00 C ATOM 1600 CG1 VAL A 103 -6.558 -23.956 3.317 1.00 0.00 C ATOM 1601 CG2 VAL A 103 -5.577 -23.652 1.051 1.00 0.00 C ATOM 0 H VAL A 103 -5.157 -20.912 1.403 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.968 -22.074 4.081 1.00 0.00 H new ATOM 0 HB VAL A 103 -4.474 -24.245 2.781 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.894 -24.936 2.978 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.344 -23.995 4.385 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.340 -23.220 3.130 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.928 -24.655 0.809 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.342 -22.924 0.781 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.664 -23.443 0.493 1.00 0.00 H new ATOM 1611 N ASP A 104 -2.460 -22.816 3.471 1.00 0.00 N ATOM 1612 CA ASP A 104 -1.008 -22.847 3.275 1.00 0.00 C ATOM 1613 C ASP A 104 -0.619 -23.663 2.030 1.00 0.00 C ATOM 1614 O ASP A 104 -0.831 -24.877 1.964 1.00 0.00 O ATOM 1615 CB ASP A 104 -0.309 -23.368 4.536 1.00 0.00 C ATOM 1616 CG ASP A 104 -0.676 -22.540 5.771 1.00 0.00 C ATOM 1617 OD1 ASP A 104 -0.432 -21.314 5.766 1.00 0.00 O ATOM 1618 OD2 ASP A 104 -1.257 -23.106 6.726 1.00 0.00 O ATOM 0 H ASP A 104 -2.786 -23.425 4.222 1.00 0.00 H new ATOM 0 HA ASP A 104 -0.669 -21.826 3.098 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -0.585 -24.409 4.701 1.00 0.00 H new ATOM 0 HB3 ASP A 104 0.771 -23.344 4.390 1.00 0.00 H new ATOM 1623 N ASN A 105 -0.035 -22.973 1.046 1.00 0.00 N ATOM 1624 CA ASN A 105 0.264 -23.473 -0.304 1.00 0.00 C ATOM 1625 C ASN A 105 1.747 -23.307 -0.663 1.00 0.00 C ATOM 1626 O ASN A 105 2.109 -22.694 -1.665 1.00 0.00 O ATOM 1627 CB ASN A 105 -0.650 -22.757 -1.316 1.00 0.00 C ATOM 1628 CG ASN A 105 -2.129 -22.999 -1.114 1.00 0.00 C ATOM 1629 OD1 ASN A 105 -2.580 -24.074 -0.748 1.00 0.00 O ATOM 1630 ND2 ASN A 105 -2.942 -22.009 -1.410 1.00 0.00 N ATOM 0 H ASN A 105 0.257 -22.004 1.173 1.00 0.00 H new ATOM 0 HA ASN A 105 0.065 -24.544 -0.336 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -0.460 -21.685 -1.261 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -0.377 -23.078 -2.321 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -3.951 -22.138 -1.334 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -2.564 -21.112 -1.715 1.00 0.00 H new ATOM 1637 N ASP A 106 2.626 -23.855 0.168 1.00 0.00 N ATOM 1638 CA ASP A 106 4.076 -23.645 0.072 1.00 0.00 C ATOM 1639 C ASP A 106 4.729 -24.189 -1.214 1.00 0.00 C ATOM 1640 O ASP A 106 5.819 -23.758 -1.588 1.00 0.00 O ATOM 1641 CB ASP A 106 4.711 -24.238 1.331 1.00 0.00 C ATOM 1642 CG ASP A 106 4.533 -23.295 2.530 1.00 0.00 C ATOM 1643 OD1 ASP A 106 4.999 -22.133 2.441 1.00 0.00 O ATOM 1644 OD2 ASP A 106 3.933 -23.716 3.548 1.00 0.00 O ATOM 0 H ASP A 106 2.354 -24.466 0.938 1.00 0.00 H new ATOM 0 HA ASP A 106 4.257 -22.572 0.006 1.00 0.00 H new ATOM 0 HB2 ASP A 106 4.257 -25.204 1.552 1.00 0.00 H new ATOM 0 HB3 ASP A 106 5.772 -24.417 1.158 1.00 0.00 H new ATOM 1649 N PHE A 107 4.046 -25.062 -1.959 1.00 0.00 N ATOM 1650 CA PHE A 107 4.469 -25.479 -3.303 1.00 0.00 C ATOM 1651 C PHE A 107 4.414 -24.339 -4.347 1.00 0.00 C ATOM 1652 O PHE A 107 5.017 -24.461 -5.415 1.00 0.00 O ATOM 1653 CB PHE A 107 3.662 -26.708 -3.728 1.00 0.00 C ATOM 1654 CG PHE A 107 2.171 -26.482 -3.697 1.00 0.00 C ATOM 1655 CD1 PHE A 107 1.555 -25.799 -4.756 1.00 0.00 C ATOM 1656 CD2 PHE A 107 1.417 -26.897 -2.587 1.00 0.00 C ATOM 1657 CE1 PHE A 107 0.173 -25.546 -4.718 1.00 0.00 C ATOM 1658 CE2 PHE A 107 0.033 -26.651 -2.547 1.00 0.00 C ATOM 1659 CZ PHE A 107 -0.590 -25.982 -3.618 1.00 0.00 C ATOM 0 H PHE A 107 3.180 -25.503 -1.648 1.00 0.00 H new ATOM 0 HA PHE A 107 5.524 -25.749 -3.256 1.00 0.00 H new ATOM 0 HB2 PHE A 107 3.958 -26.997 -4.736 1.00 0.00 H new ATOM 0 HB3 PHE A 107 3.910 -27.542 -3.071 1.00 0.00 H new ATOM 0 HD1 PHE A 107 2.142 -25.468 -5.600 1.00 0.00 H new ATOM 0 HD2 PHE A 107 1.900 -27.405 -1.765 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -0.303 -25.018 -5.531 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.550 -26.974 -1.697 1.00 0.00 H new ATOM 0 HZ PHE A 107 -1.655 -25.803 -3.596 1.00 0.00 H new ATOM 1669 N LEU A 108 3.738 -23.215 -4.047 1.00 0.00 N ATOM 1670 CA LEU A 108 3.698 -22.012 -4.894 1.00 0.00 C ATOM 1671 C LEU A 108 4.929 -21.086 -4.716 1.00 0.00 C ATOM 1672 O LEU A 108 5.064 -20.113 -5.461 1.00 0.00 O ATOM 1673 CB LEU A 108 2.401 -21.224 -4.612 1.00 0.00 C ATOM 1674 CG LEU A 108 1.067 -21.953 -4.859 1.00 0.00 C ATOM 1675 CD1 LEU A 108 -0.092 -21.021 -4.496 1.00 0.00 C ATOM 1676 CD2 LEU A 108 0.884 -22.372 -6.314 1.00 0.00 C ATOM 0 H LEU A 108 3.193 -23.117 -3.190 1.00 0.00 H new ATOM 0 HA LEU A 108 3.721 -22.356 -5.928 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.422 -20.901 -3.571 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.413 -20.323 -5.226 1.00 0.00 H new ATOM 0 HG LEU A 108 1.079 -22.850 -4.240 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.039 -21.533 -4.669 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.018 -20.741 -3.445 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.046 -20.125 -5.115 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.073 -22.881 -6.428 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.904 -21.489 -6.952 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.690 -23.046 -6.603 1.00 0.00 H new ATOM 1688 N ASN A 109 5.795 -21.335 -3.722 1.00 0.00 N ATOM 1689 CA ASN A 109 6.932 -20.472 -3.350 1.00 0.00 C ATOM 1690 C ASN A 109 8.101 -20.483 -4.365 1.00 0.00 C ATOM 1691 O ASN A 109 8.061 -21.145 -5.402 1.00 0.00 O ATOM 1692 CB ASN A 109 7.421 -20.903 -1.946 1.00 0.00 C ATOM 1693 CG ASN A 109 6.382 -20.831 -0.852 1.00 0.00 C ATOM 1694 OD1 ASN A 109 5.330 -20.229 -0.992 1.00 0.00 O ATOM 1695 ND2 ASN A 109 6.657 -21.440 0.272 1.00 0.00 N ATOM 0 H ASN A 109 5.723 -22.167 -3.136 1.00 0.00 H new ATOM 0 HA ASN A 109 6.577 -19.442 -3.349 1.00 0.00 H new ATOM 0 HB2 ASN A 109 7.791 -21.926 -2.006 1.00 0.00 H new ATOM 0 HB3 ASN A 109 8.266 -20.274 -1.664 1.00 0.00 H new ATOM 0 HD21 ASN A 109 5.989 -21.415 1.042 1.00 0.00 H new ATOM 0 HD22 ASN A 109 7.539 -21.940 0.378 1.00 0.00 H new ATOM 1702 N PHE A 110 9.165 -19.732 -4.051 1.00 0.00 N ATOM 1703 CA PHE A 110 10.422 -19.688 -4.809 1.00 0.00 C ATOM 1704 C PHE A 110 11.396 -20.830 -4.436 1.00 0.00 C ATOM 1705 O PHE A 110 11.488 -21.218 -3.269 1.00 0.00 O ATOM 1706 CB PHE A 110 11.049 -18.300 -4.611 1.00 0.00 C ATOM 1707 CG PHE A 110 12.308 -18.061 -5.420 1.00 0.00 C ATOM 1708 CD1 PHE A 110 12.216 -17.694 -6.774 1.00 0.00 C ATOM 1709 CD2 PHE A 110 13.573 -18.216 -4.821 1.00 0.00 C ATOM 1710 CE1 PHE A 110 13.381 -17.518 -7.540 1.00 0.00 C ATOM 1711 CE2 PHE A 110 14.737 -18.019 -5.581 1.00 0.00 C ATOM 1712 CZ PHE A 110 14.641 -17.685 -6.944 1.00 0.00 C ATOM 0 H PHE A 110 9.175 -19.119 -3.236 1.00 0.00 H new ATOM 0 HA PHE A 110 10.205 -19.849 -5.865 1.00 0.00 H new ATOM 0 HB2 PHE A 110 10.313 -17.541 -4.875 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.280 -18.166 -3.554 1.00 0.00 H new ATOM 0 HD1 PHE A 110 11.247 -17.547 -7.227 1.00 0.00 H new ATOM 0 HD2 PHE A 110 13.648 -18.486 -3.778 1.00 0.00 H new ATOM 0 HE1 PHE A 110 13.307 -17.255 -8.585 1.00 0.00 H new ATOM 0 HE2 PHE A 110 15.707 -18.124 -5.119 1.00 0.00 H new ATOM 0 HZ PHE A 110 15.537 -17.557 -7.533 1.00 0.00 H new ATOM 1722 N SER A 111 12.139 -21.346 -5.426 1.00 0.00 N ATOM 1723 CA SER A 111 13.146 -22.411 -5.283 1.00 0.00 C ATOM 1724 C SER A 111 14.589 -21.882 -5.339 1.00 0.00 C ATOM 1725 O SER A 111 15.343 -22.008 -4.372 1.00 0.00 O ATOM 1726 CB SER A 111 12.923 -23.473 -6.370 1.00 0.00 C ATOM 1727 OG SER A 111 12.958 -22.876 -7.664 1.00 0.00 O ATOM 0 H SER A 111 12.052 -21.020 -6.389 1.00 0.00 H new ATOM 0 HA SER A 111 13.018 -22.852 -4.295 1.00 0.00 H new ATOM 0 HB2 SER A 111 13.691 -24.243 -6.297 1.00 0.00 H new ATOM 0 HB3 SER A 111 11.962 -23.964 -6.215 1.00 0.00 H new ATOM 0 HG SER A 111 13.463 -23.451 -8.276 1.00 0.00 H new ATOM 1733 N GLY A 112 14.972 -21.306 -6.484 1.00 0.00 N ATOM 1734 CA GLY A 112 16.349 -20.921 -6.822 1.00 0.00 C ATOM 1735 C GLY A 112 16.598 -20.870 -8.331 1.00 0.00 C ATOM 1736 O GLY A 112 17.487 -21.555 -8.838 1.00 0.00 O ATOM 0 H GLY A 112 14.309 -21.087 -7.228 1.00 0.00 H new ATOM 0 HA2 GLY A 112 16.564 -19.944 -6.390 1.00 0.00 H new ATOM 0 HA3 GLY A 112 17.041 -21.630 -6.368 1.00 0.00 H new ATOM 1740 N GLU A 113 15.785 -20.088 -9.057 1.00 0.00 N ATOM 1741 CA GLU A 113 15.844 -19.899 -10.515 1.00 0.00 C ATOM 1742 C GLU A 113 15.703 -21.194 -11.348 1.00 0.00 C ATOM 1743 O GLU A 113 16.148 -21.268 -12.494 1.00 0.00 O ATOM 1744 CB GLU A 113 17.037 -19.007 -10.896 1.00 0.00 C ATOM 1745 CG GLU A 113 16.822 -17.557 -10.444 1.00 0.00 C ATOM 1746 CD GLU A 113 17.927 -16.642 -11.002 1.00 0.00 C ATOM 1747 OE1 GLU A 113 17.759 -16.087 -12.117 1.00 0.00 O ATOM 1748 OE2 GLU A 113 18.974 -16.463 -10.330 1.00 0.00 O ATOM 0 H GLU A 113 15.036 -19.546 -8.626 1.00 0.00 H new ATOM 0 HA GLU A 113 14.942 -19.359 -10.801 1.00 0.00 H new ATOM 0 HB2 GLU A 113 17.946 -19.400 -10.441 1.00 0.00 H new ATOM 0 HB3 GLU A 113 17.183 -19.035 -11.976 1.00 0.00 H new ATOM 0 HG2 GLU A 113 15.847 -17.206 -10.783 1.00 0.00 H new ATOM 0 HG3 GLU A 113 16.818 -17.507 -9.355 1.00 0.00 H new ATOM 1755 N SER A 114 15.026 -22.206 -10.788 1.00 0.00 N ATOM 1756 CA SER A 114 14.684 -23.470 -11.467 1.00 0.00 C ATOM 1757 C SER A 114 13.228 -23.460 -11.941 1.00 0.00 C ATOM 1758 O SER A 114 12.315 -23.399 -11.122 1.00 0.00 O ATOM 1759 CB SER A 114 15.005 -24.671 -10.564 1.00 0.00 C ATOM 1760 OG SER A 114 14.392 -24.581 -9.284 1.00 0.00 O ATOM 0 H SER A 114 14.691 -22.170 -9.825 1.00 0.00 H new ATOM 0 HA SER A 114 15.301 -23.569 -12.360 1.00 0.00 H new ATOM 0 HB2 SER A 114 14.676 -25.587 -11.055 1.00 0.00 H new ATOM 0 HB3 SER A 114 16.085 -24.747 -10.439 1.00 0.00 H new ATOM 0 HG SER A 114 14.628 -25.370 -8.752 1.00 0.00 H new ATOM 1766 N LEU A 115 12.978 -23.530 -13.255 1.00 0.00 N ATOM 1767 CA LEU A 115 11.644 -23.310 -13.849 1.00 0.00 C ATOM 1768 C LEU A 115 10.548 -24.242 -13.303 1.00 0.00 C ATOM 1769 O LEU A 115 9.398 -23.827 -13.147 1.00 0.00 O ATOM 1770 CB LEU A 115 11.762 -23.472 -15.375 1.00 0.00 C ATOM 1771 CG LEU A 115 10.512 -23.048 -16.177 1.00 0.00 C ATOM 1772 CD1 LEU A 115 10.162 -21.569 -15.996 1.00 0.00 C ATOM 1773 CD2 LEU A 115 10.758 -23.295 -17.665 1.00 0.00 C ATOM 0 H LEU A 115 13.699 -23.742 -13.945 1.00 0.00 H new ATOM 0 HA LEU A 115 11.330 -22.303 -13.574 1.00 0.00 H new ATOM 0 HB2 LEU A 115 12.613 -22.887 -15.722 1.00 0.00 H new ATOM 0 HB3 LEU A 115 11.981 -24.516 -15.598 1.00 0.00 H new ATOM 0 HG LEU A 115 9.680 -23.643 -15.800 1.00 0.00 H new ATOM 0 HD11 LEU A 115 9.275 -21.330 -16.583 1.00 0.00 H new ATOM 0 HD12 LEU A 115 9.965 -21.368 -14.943 1.00 0.00 H new ATOM 0 HD13 LEU A 115 10.997 -20.954 -16.332 1.00 0.00 H new ATOM 0 HD21 LEU A 115 9.877 -22.997 -18.234 1.00 0.00 H new ATOM 0 HD22 LEU A 115 11.617 -22.711 -17.994 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.955 -24.354 -17.830 1.00 0.00 H new ATOM 1785 N GLN A 116 10.909 -25.492 -12.987 1.00 0.00 N ATOM 1786 CA GLN A 116 9.986 -26.474 -12.401 1.00 0.00 C ATOM 1787 C GLN A 116 9.782 -26.279 -10.879 1.00 0.00 C ATOM 1788 O GLN A 116 8.895 -26.895 -10.285 1.00 0.00 O ATOM 1789 CB GLN A 116 10.468 -27.900 -12.723 1.00 0.00 C ATOM 1790 CG GLN A 116 10.659 -28.185 -14.226 1.00 0.00 C ATOM 1791 CD GLN A 116 9.401 -27.923 -15.055 1.00 0.00 C ATOM 1792 OE1 GLN A 116 9.279 -26.924 -15.755 1.00 0.00 O ATOM 1793 NE2 GLN A 116 8.412 -28.795 -15.006 1.00 0.00 N ATOM 0 H GLN A 116 11.852 -25.853 -13.131 1.00 0.00 H new ATOM 0 HA GLN A 116 9.008 -26.314 -12.855 1.00 0.00 H new ATOM 0 HB2 GLN A 116 11.413 -28.075 -12.210 1.00 0.00 H new ATOM 0 HB3 GLN A 116 9.749 -28.613 -12.319 1.00 0.00 H new ATOM 0 HG2 GLN A 116 11.472 -27.566 -14.606 1.00 0.00 H new ATOM 0 HG3 GLN A 116 10.962 -29.224 -14.356 1.00 0.00 H new ATOM 0 HE21 GLN A 116 8.498 -29.631 -14.428 1.00 0.00 H new ATOM 0 HE22 GLN A 116 7.562 -28.633 -15.546 1.00 0.00 H new ATOM 1802 N GLY A 117 10.604 -25.430 -10.250 1.00 0.00 N ATOM 1803 CA GLY A 117 10.591 -25.077 -8.832 1.00 0.00 C ATOM 1804 C GLY A 117 9.752 -23.831 -8.529 1.00 0.00 C ATOM 1805 O GLY A 117 8.675 -23.949 -7.941 1.00 0.00 O ATOM 0 H GLY A 117 11.343 -24.941 -10.755 1.00 0.00 H new ATOM 0 HA2 GLY A 117 10.202 -25.918 -8.258 1.00 0.00 H new ATOM 0 HA3 GLY A 117 11.614 -24.909 -8.496 1.00 0.00 H new ATOM 1809 N TRP A 118 10.241 -22.637 -8.900 1.00 0.00 N ATOM 1810 CA TRP A 118 9.622 -21.378 -8.461 1.00 0.00 C ATOM 1811 C TRP A 118 8.269 -21.067 -9.121 1.00 0.00 C ATOM 1812 O TRP A 118 8.109 -21.148 -10.342 1.00 0.00 O ATOM 1813 CB TRP A 118 10.586 -20.183 -8.484 1.00 0.00 C ATOM 1814 CG TRP A 118 11.181 -19.697 -9.767 1.00 0.00 C ATOM 1815 CD1 TRP A 118 12.122 -20.347 -10.482 1.00 0.00 C ATOM 1816 CD2 TRP A 118 11.082 -18.373 -10.376 1.00 0.00 C ATOM 1817 NE1 TRP A 118 12.542 -19.565 -11.537 1.00 0.00 N ATOM 1818 CE2 TRP A 118 11.996 -18.304 -11.469 1.00 0.00 C ATOM 1819 CE3 TRP A 118 10.382 -17.192 -10.052 1.00 0.00 C ATOM 1820 CZ2 TRP A 118 12.228 -17.125 -12.190 1.00 0.00 C ATOM 1821 CZ3 TRP A 118 10.632 -15.992 -10.744 1.00 0.00 C ATOM 1822 CH2 TRP A 118 11.551 -15.954 -11.809 1.00 0.00 C ATOM 0 H TRP A 118 11.058 -22.518 -9.499 1.00 0.00 H new ATOM 0 HA TRP A 118 9.384 -21.553 -7.412 1.00 0.00 H new ATOM 0 HB2 TRP A 118 10.060 -19.340 -8.037 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.415 -20.429 -7.821 1.00 0.00 H new ATOM 0 HD1 TRP A 118 12.493 -21.337 -10.260 1.00 0.00 H new ATOM 0 HE1 TRP A 118 13.175 -19.880 -12.272 1.00 0.00 H new ATOM 0 HE3 TRP A 118 9.645 -17.209 -9.263 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 12.915 -17.116 -13.023 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 10.113 -15.090 -10.454 1.00 0.00 H new ATOM 0 HH2 TRP A 118 11.736 -15.027 -12.332 1.00 0.00 H new ATOM 1833 N GLY A 119 7.291 -20.714 -8.276 1.00 0.00 N ATOM 1834 CA GLY A 119 5.889 -20.510 -8.645 1.00 0.00 C ATOM 1835 C GLY A 119 5.495 -19.050 -8.898 1.00 0.00 C ATOM 1836 O GLY A 119 5.757 -18.502 -9.971 1.00 0.00 O ATOM 0 H GLY A 119 7.463 -20.558 -7.283 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.677 -21.090 -9.543 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.258 -20.909 -7.851 1.00 0.00 H new ATOM 1840 N TYR A 120 4.856 -18.421 -7.906 1.00 0.00 N ATOM 1841 CA TYR A 120 4.193 -17.116 -8.022 1.00 0.00 C ATOM 1842 C TYR A 120 4.690 -16.133 -6.957 1.00 0.00 C ATOM 1843 O TYR A 120 4.909 -16.513 -5.803 1.00 0.00 O ATOM 1844 CB TYR A 120 2.672 -17.322 -7.893 1.00 0.00 C ATOM 1845 CG TYR A 120 2.067 -18.335 -8.853 1.00 0.00 C ATOM 1846 CD1 TYR A 120 2.184 -19.713 -8.584 1.00 0.00 C ATOM 1847 CD2 TYR A 120 1.379 -17.909 -10.005 1.00 0.00 C ATOM 1848 CE1 TYR A 120 1.645 -20.662 -9.471 1.00 0.00 C ATOM 1849 CE2 TYR A 120 0.796 -18.856 -10.875 1.00 0.00 C ATOM 1850 CZ TYR A 120 0.940 -20.237 -10.615 1.00 0.00 C ATOM 1851 OH TYR A 120 0.397 -21.159 -11.456 1.00 0.00 O ATOM 0 H TYR A 120 4.783 -18.818 -6.969 1.00 0.00 H new ATOM 0 HA TYR A 120 4.433 -16.684 -8.994 1.00 0.00 H new ATOM 0 HB2 TYR A 120 2.450 -17.636 -6.873 1.00 0.00 H new ATOM 0 HB3 TYR A 120 2.178 -16.362 -8.046 1.00 0.00 H new ATOM 0 HD1 TYR A 120 2.692 -20.043 -7.690 1.00 0.00 H new ATOM 0 HD2 TYR A 120 1.297 -16.855 -10.224 1.00 0.00 H new ATOM 0 HE1 TYR A 120 1.771 -21.717 -9.275 1.00 0.00 H new ATOM 0 HE2 TYR A 120 0.240 -18.524 -11.739 1.00 0.00 H new ATOM 0 HH TYR A 120 -0.056 -20.701 -12.195 1.00 0.00 H new ATOM 1861 N CYS A 121 4.847 -14.858 -7.323 1.00 0.00 N ATOM 1862 CA CYS A 121 5.403 -13.858 -6.411 1.00 0.00 C ATOM 1863 C CYS A 121 4.362 -13.352 -5.402 1.00 0.00 C ATOM 1864 O CYS A 121 3.320 -12.815 -5.784 1.00 0.00 O ATOM 1865 CB CYS A 121 6.003 -12.696 -7.221 1.00 0.00 C ATOM 1866 SG CYS A 121 6.919 -11.559 -6.129 1.00 0.00 S ATOM 0 H CYS A 121 4.597 -14.495 -8.243 1.00 0.00 H new ATOM 0 HA CYS A 121 6.193 -14.333 -5.828 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.670 -13.087 -7.989 1.00 0.00 H new ATOM 0 HB3 CYS A 121 5.208 -12.155 -7.734 1.00 0.00 H new ATOM 0 HG CYS A 121 6.870 -10.355 -6.617 1.00 0.00 H new ATOM 1872 N VAL A 122 4.697 -13.412 -4.110 1.00 0.00 N ATOM 1873 CA VAL A 122 3.915 -12.808 -3.021 1.00 0.00 C ATOM 1874 C VAL A 122 4.220 -11.315 -2.995 1.00 0.00 C ATOM 1875 O VAL A 122 5.216 -10.876 -2.431 1.00 0.00 O ATOM 1876 CB VAL A 122 4.203 -13.492 -1.666 1.00 0.00 C ATOM 1877 CG1 VAL A 122 3.280 -12.988 -0.554 1.00 0.00 C ATOM 1878 CG2 VAL A 122 4.032 -15.014 -1.745 1.00 0.00 C ATOM 0 H VAL A 122 5.536 -13.891 -3.782 1.00 0.00 H new ATOM 0 HA VAL A 122 2.850 -12.954 -3.199 1.00 0.00 H new ATOM 0 HB VAL A 122 5.238 -13.239 -1.434 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.521 -13.498 0.378 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.417 -11.914 -0.426 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.243 -13.192 -0.821 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.244 -15.455 -0.771 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.008 -15.251 -2.035 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.722 -15.420 -2.485 1.00 0.00 H new ATOM 1888 N PHE A 123 3.381 -10.536 -3.675 1.00 0.00 N ATOM 1889 CA PHE A 123 3.497 -9.076 -3.721 1.00 0.00 C ATOM 1890 C PHE A 123 2.878 -8.413 -2.485 1.00 0.00 C ATOM 1891 O PHE A 123 3.092 -7.221 -2.270 1.00 0.00 O ATOM 1892 CB PHE A 123 2.865 -8.551 -5.025 1.00 0.00 C ATOM 1893 CG PHE A 123 1.353 -8.394 -4.991 1.00 0.00 C ATOM 1894 CD1 PHE A 123 0.509 -9.484 -5.276 1.00 0.00 C ATOM 1895 CD2 PHE A 123 0.785 -7.162 -4.618 1.00 0.00 C ATOM 1896 CE1 PHE A 123 -0.885 -9.358 -5.128 1.00 0.00 C ATOM 1897 CE2 PHE A 123 -0.607 -7.038 -4.471 1.00 0.00 C ATOM 1898 CZ PHE A 123 -1.445 -8.137 -4.706 1.00 0.00 C ATOM 0 H PHE A 123 2.596 -10.901 -4.214 1.00 0.00 H new ATOM 0 HA PHE A 123 4.554 -8.812 -3.711 1.00 0.00 H new ATOM 0 HB2 PHE A 123 3.310 -7.585 -5.263 1.00 0.00 H new ATOM 0 HB3 PHE A 123 3.126 -9.230 -5.836 1.00 0.00 H new ATOM 0 HD1 PHE A 123 0.932 -10.420 -5.609 1.00 0.00 H new ATOM 0 HD2 PHE A 123 1.422 -6.307 -4.444 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.527 -10.200 -5.339 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -1.034 -6.091 -4.175 1.00 0.00 H new ATOM 0 HZ PHE A 123 -2.512 -8.048 -4.564 1.00 0.00 H new ATOM 1908 N ALA A 124 2.082 -9.155 -1.707 1.00 0.00 N ATOM 1909 CA ALA A 124 1.267 -8.592 -0.632 1.00 0.00 C ATOM 1910 C ALA A 124 0.727 -9.642 0.356 1.00 0.00 C ATOM 1911 O ALA A 124 0.880 -10.850 0.183 1.00 0.00 O ATOM 1912 CB ALA A 124 0.116 -7.841 -1.305 1.00 0.00 C ATOM 0 H ALA A 124 1.987 -10.166 -1.808 1.00 0.00 H new ATOM 0 HA ALA A 124 1.889 -7.935 -0.024 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.526 -7.400 -0.542 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.519 -7.053 -1.941 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.466 -8.535 -1.911 1.00 0.00 H new ATOM 1918 N GLU A 125 0.032 -9.179 1.391 1.00 0.00 N ATOM 1919 CA GLU A 125 -0.661 -10.018 2.360 1.00 0.00 C ATOM 1920 C GLU A 125 -2.023 -9.452 2.761 1.00 0.00 C ATOM 1921 O GLU A 125 -2.227 -8.241 2.722 1.00 0.00 O ATOM 1922 CB GLU A 125 0.240 -10.250 3.577 1.00 0.00 C ATOM 1923 CG GLU A 125 0.375 -9.011 4.491 1.00 0.00 C ATOM 1924 CD GLU A 125 1.258 -9.259 5.734 1.00 0.00 C ATOM 1925 OE1 GLU A 125 1.391 -10.421 6.193 1.00 0.00 O ATOM 1926 OE2 GLU A 125 1.811 -8.275 6.285 1.00 0.00 O ATOM 0 H GLU A 125 -0.067 -8.182 1.583 1.00 0.00 H new ATOM 0 HA GLU A 125 -0.870 -10.978 1.887 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -0.158 -11.080 4.161 1.00 0.00 H new ATOM 0 HB3 GLU A 125 1.231 -10.548 3.234 1.00 0.00 H new ATOM 0 HG2 GLU A 125 0.796 -8.187 3.914 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -0.617 -8.699 4.816 1.00 0.00 H new ATOM 1933 N VAL A 126 -2.951 -10.312 3.181 1.00 0.00 N ATOM 1934 CA VAL A 126 -4.209 -9.839 3.790 1.00 0.00 C ATOM 1935 C VAL A 126 -3.946 -9.323 5.216 1.00 0.00 C ATOM 1936 O VAL A 126 -3.166 -9.899 5.978 1.00 0.00 O ATOM 1937 CB VAL A 126 -5.346 -10.887 3.707 1.00 0.00 C ATOM 1938 CG1 VAL A 126 -5.624 -11.651 5.007 1.00 0.00 C ATOM 1939 CG2 VAL A 126 -6.672 -10.235 3.298 1.00 0.00 C ATOM 0 H VAL A 126 -2.865 -11.326 3.116 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.577 -8.997 3.204 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.980 -11.595 2.963 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.436 -12.360 4.846 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.727 -12.190 5.311 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.907 -10.947 5.789 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.451 -10.996 3.248 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.948 -9.480 4.034 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.560 -9.765 2.321 1.00 0.00 H new ATOM 1949 N VAL A 127 -4.611 -8.225 5.565 1.00 0.00 N ATOM 1950 CA VAL A 127 -4.526 -7.533 6.868 1.00 0.00 C ATOM 1951 C VAL A 127 -5.846 -7.648 7.634 1.00 0.00 C ATOM 1952 O VAL A 127 -5.847 -7.932 8.832 1.00 0.00 O ATOM 1953 CB VAL A 127 -4.173 -6.043 6.680 1.00 0.00 C ATOM 1954 CG1 VAL A 127 -3.792 -5.378 8.007 1.00 0.00 C ATOM 1955 CG2 VAL A 127 -3.003 -5.842 5.716 1.00 0.00 C ATOM 0 H VAL A 127 -5.257 -7.764 4.924 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.736 -8.016 7.443 1.00 0.00 H new ATOM 0 HB VAL A 127 -5.073 -5.584 6.270 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -3.550 -4.330 7.832 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -4.629 -5.447 8.702 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -2.925 -5.884 8.432 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.792 -4.777 5.616 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -2.121 -6.352 6.103 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -3.261 -6.254 4.740 1.00 0.00 H new ATOM 1965 N ASP A 128 -6.967 -7.483 6.928 1.00 0.00 N ATOM 1966 CA ASP A 128 -8.333 -7.616 7.451 1.00 0.00 C ATOM 1967 C ASP A 128 -9.243 -8.217 6.376 1.00 0.00 C ATOM 1968 O ASP A 128 -8.982 -8.078 5.182 1.00 0.00 O ATOM 1969 CB ASP A 128 -8.898 -6.254 7.891 1.00 0.00 C ATOM 1970 CG ASP A 128 -8.167 -5.652 9.102 1.00 0.00 C ATOM 1971 OD1 ASP A 128 -8.434 -6.100 10.244 1.00 0.00 O ATOM 1972 OD2 ASP A 128 -7.372 -4.698 8.925 1.00 0.00 O ATOM 0 H ASP A 128 -6.950 -7.244 5.937 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.298 -8.273 8.320 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.837 -5.557 7.056 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -9.954 -6.369 8.134 1.00 0.00 H new ATOM 1977 N GLY A 129 -10.330 -8.862 6.800 1.00 0.00 N ATOM 1978 CA GLY A 129 -11.333 -9.451 5.905 1.00 0.00 C ATOM 1979 C GLY A 129 -11.194 -10.960 5.726 1.00 0.00 C ATOM 1980 O GLY A 129 -11.800 -11.526 4.823 1.00 0.00 O ATOM 0 H GLY A 129 -10.544 -8.993 7.789 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -12.327 -9.232 6.295 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -11.261 -8.971 4.929 1.00 0.00 H new ATOM 1984 N MET A 130 -10.440 -11.644 6.593 1.00 0.00 N ATOM 1985 CA MET A 130 -10.258 -13.105 6.556 1.00 0.00 C ATOM 1986 C MET A 130 -11.591 -13.860 6.628 1.00 0.00 C ATOM 1987 O MET A 130 -11.771 -14.870 5.955 1.00 0.00 O ATOM 1988 CB MET A 130 -9.384 -13.531 7.746 1.00 0.00 C ATOM 1989 CG MET A 130 -7.914 -13.133 7.566 1.00 0.00 C ATOM 1990 SD MET A 130 -6.806 -14.450 6.951 1.00 0.00 S ATOM 1991 CE MET A 130 -7.653 -15.055 5.461 1.00 0.00 C ATOM 0 H MET A 130 -9.930 -11.194 7.353 1.00 0.00 H new ATOM 0 HA MET A 130 -9.783 -13.354 5.607 1.00 0.00 H new ATOM 0 HB2 MET A 130 -9.771 -13.077 8.658 1.00 0.00 H new ATOM 0 HB3 MET A 130 -9.452 -14.611 7.874 1.00 0.00 H new ATOM 0 HG2 MET A 130 -7.867 -12.292 6.875 1.00 0.00 H new ATOM 0 HG3 MET A 130 -7.532 -12.780 8.524 1.00 0.00 H new ATOM 0 HE1 MET A 130 -7.050 -15.831 4.989 1.00 0.00 H new ATOM 0 HE2 MET A 130 -8.624 -15.467 5.736 1.00 0.00 H new ATOM 0 HE3 MET A 130 -7.794 -14.230 4.762 1.00 0.00 H new ATOM 2001 N ASP A 131 -12.557 -13.327 7.380 1.00 0.00 N ATOM 2002 CA ASP A 131 -13.917 -13.877 7.466 1.00 0.00 C ATOM 2003 C ASP A 131 -14.683 -13.780 6.130 1.00 0.00 C ATOM 2004 O ASP A 131 -15.507 -14.638 5.819 1.00 0.00 O ATOM 2005 CB ASP A 131 -14.674 -13.146 8.580 1.00 0.00 C ATOM 2006 CG ASP A 131 -14.172 -13.554 9.975 1.00 0.00 C ATOM 2007 OD1 ASP A 131 -14.556 -14.647 10.459 1.00 0.00 O ATOM 2008 OD2 ASP A 131 -13.402 -12.779 10.592 1.00 0.00 O ATOM 0 H ASP A 131 -12.419 -12.494 7.952 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.842 -14.940 7.696 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.558 -12.070 8.452 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -15.739 -13.364 8.499 1.00 0.00 H new ATOM 2013 N VAL A 132 -14.371 -12.770 5.307 1.00 0.00 N ATOM 2014 CA VAL A 132 -14.884 -12.601 3.938 1.00 0.00 C ATOM 2015 C VAL A 132 -14.154 -13.543 2.978 1.00 0.00 C ATOM 2016 O VAL A 132 -14.794 -14.223 2.184 1.00 0.00 O ATOM 2017 CB VAL A 132 -14.755 -11.135 3.462 1.00 0.00 C ATOM 2018 CG1 VAL A 132 -15.526 -10.918 2.158 1.00 0.00 C ATOM 2019 CG2 VAL A 132 -15.284 -10.129 4.491 1.00 0.00 C ATOM 0 H VAL A 132 -13.734 -12.023 5.583 1.00 0.00 H new ATOM 0 HA VAL A 132 -15.944 -12.855 3.944 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.688 -10.964 3.317 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -15.421 -9.880 1.842 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -15.126 -11.575 1.385 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -16.580 -11.144 2.317 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -15.168 -9.117 4.103 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -16.339 -10.325 4.683 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -14.722 -10.228 5.419 1.00 0.00 H new ATOM 2029 N VAL A 133 -12.829 -13.679 3.096 1.00 0.00 N ATOM 2030 CA VAL A 133 -12.019 -14.636 2.307 1.00 0.00 C ATOM 2031 C VAL A 133 -12.488 -16.084 2.530 1.00 0.00 C ATOM 2032 O VAL A 133 -12.617 -16.859 1.585 1.00 0.00 O ATOM 2033 CB VAL A 133 -10.527 -14.472 2.666 1.00 0.00 C ATOM 2034 CG1 VAL A 133 -9.616 -15.498 1.990 1.00 0.00 C ATOM 2035 CG2 VAL A 133 -10.022 -13.083 2.262 1.00 0.00 C ATOM 0 H VAL A 133 -12.274 -13.124 3.748 1.00 0.00 H new ATOM 0 HA VAL A 133 -12.153 -14.416 1.248 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.479 -14.621 3.745 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -8.583 -15.320 2.289 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -9.913 -16.503 2.291 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -9.701 -15.403 0.908 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -8.968 -12.989 2.524 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -10.142 -12.951 1.187 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.596 -12.320 2.788 1.00 0.00 H new ATOM 2045 N ASP A 134 -12.834 -16.426 3.772 1.00 0.00 N ATOM 2046 CA ASP A 134 -13.358 -17.734 4.186 1.00 0.00 C ATOM 2047 C ASP A 134 -14.808 -17.971 3.715 1.00 0.00 C ATOM 2048 O ASP A 134 -15.241 -19.115 3.572 1.00 0.00 O ATOM 2049 CB ASP A 134 -13.244 -17.825 5.716 1.00 0.00 C ATOM 2050 CG ASP A 134 -13.639 -19.206 6.260 1.00 0.00 C ATOM 2051 OD1 ASP A 134 -12.863 -20.172 6.059 1.00 0.00 O ATOM 2052 OD2 ASP A 134 -14.702 -19.323 6.914 1.00 0.00 O ATOM 0 H ASP A 134 -12.754 -15.773 4.552 1.00 0.00 H new ATOM 0 HA ASP A 134 -12.768 -18.519 3.713 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.219 -17.602 6.014 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -13.881 -17.065 6.169 1.00 0.00 H new ATOM 2057 N LYS A 135 -15.537 -16.887 3.413 1.00 0.00 N ATOM 2058 CA LYS A 135 -16.904 -16.894 2.881 1.00 0.00 C ATOM 2059 C LYS A 135 -16.910 -17.010 1.360 1.00 0.00 C ATOM 2060 O LYS A 135 -17.628 -17.837 0.815 1.00 0.00 O ATOM 2061 CB LYS A 135 -17.647 -15.642 3.394 1.00 0.00 C ATOM 2062 CG LYS A 135 -19.120 -15.519 2.961 1.00 0.00 C ATOM 2063 CD LYS A 135 -20.022 -16.713 3.322 1.00 0.00 C ATOM 2064 CE LYS A 135 -20.072 -16.959 4.839 1.00 0.00 C ATOM 2065 NZ LYS A 135 -21.026 -18.046 5.193 1.00 0.00 N ATOM 0 H LYS A 135 -15.173 -15.942 3.539 1.00 0.00 H new ATOM 0 HA LYS A 135 -17.436 -17.775 3.241 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -17.605 -15.638 4.483 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.111 -14.757 3.051 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -19.539 -14.620 3.414 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.152 -15.376 1.881 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -21.031 -16.531 2.951 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -19.655 -17.609 2.821 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -19.076 -17.219 5.198 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.364 -16.040 5.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -21.031 -18.181 6.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -21.981 -17.787 4.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -20.733 -18.930 4.729 1.00 0.00 H new ATOM 2079 N ILE A 136 -16.046 -16.272 0.663 1.00 0.00 N ATOM 2080 CA ILE A 136 -15.955 -16.224 -0.811 1.00 0.00 C ATOM 2081 C ILE A 136 -15.664 -17.606 -1.432 1.00 0.00 C ATOM 2082 O ILE A 136 -16.130 -17.907 -2.530 1.00 0.00 O ATOM 2083 CB ILE A 136 -14.913 -15.146 -1.216 1.00 0.00 C ATOM 2084 CG1 ILE A 136 -15.549 -13.750 -1.003 1.00 0.00 C ATOM 2085 CG2 ILE A 136 -14.417 -15.324 -2.666 1.00 0.00 C ATOM 2086 CD1 ILE A 136 -14.596 -12.559 -1.197 1.00 0.00 C ATOM 0 H ILE A 136 -15.362 -15.667 1.118 1.00 0.00 H new ATOM 0 HA ILE A 136 -16.925 -15.939 -1.218 1.00 0.00 H new ATOM 0 HB ILE A 136 -14.030 -15.253 -0.587 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -16.386 -13.641 -1.693 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -15.959 -13.706 0.006 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -13.691 -14.546 -2.900 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -13.948 -16.302 -2.773 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -15.262 -15.250 -3.351 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -15.137 -11.628 -1.026 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -13.771 -12.634 -0.489 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -14.204 -12.569 -2.214 1.00 0.00 H new ATOM 2098 N LYS A 137 -14.968 -18.484 -0.698 1.00 0.00 N ATOM 2099 CA LYS A 137 -14.702 -19.879 -1.103 1.00 0.00 C ATOM 2100 C LYS A 137 -15.865 -20.846 -0.831 1.00 0.00 C ATOM 2101 O LYS A 137 -15.878 -21.955 -1.364 1.00 0.00 O ATOM 2102 CB LYS A 137 -13.392 -20.374 -0.447 1.00 0.00 C ATOM 2103 CG LYS A 137 -13.506 -20.490 1.085 1.00 0.00 C ATOM 2104 CD LYS A 137 -12.330 -21.235 1.732 1.00 0.00 C ATOM 2105 CE LYS A 137 -12.713 -21.575 3.181 1.00 0.00 C ATOM 2106 NZ LYS A 137 -11.609 -22.232 3.935 1.00 0.00 N ATOM 0 H LYS A 137 -14.566 -18.246 0.209 1.00 0.00 H new ATOM 0 HA LYS A 137 -14.591 -19.873 -2.187 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -13.126 -21.346 -0.863 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -12.583 -19.688 -0.697 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.572 -19.490 1.513 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -14.434 -21.005 1.334 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -12.104 -22.145 1.175 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -11.432 -20.618 1.711 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -13.005 -20.661 3.698 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -13.584 -22.231 3.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.925 -22.437 4.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -11.345 -23.120 3.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -10.785 -21.598 3.966 1.00 0.00 H new ATOM 2120 N GLY A 138 -16.812 -20.436 0.016 1.00 0.00 N ATOM 2121 CA GLY A 138 -17.880 -21.278 0.566 1.00 0.00 C ATOM 2122 C GLY A 138 -19.298 -20.796 0.247 1.00 0.00 C ATOM 2123 O GLY A 138 -20.251 -21.477 0.628 1.00 0.00 O ATOM 0 H GLY A 138 -16.859 -19.474 0.351 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -17.760 -22.291 0.183 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -17.763 -21.330 1.648 1.00 0.00 H new ATOM 2127 N VAL A 139 -19.459 -19.655 -0.444 1.00 0.00 N ATOM 2128 CA VAL A 139 -20.799 -19.101 -0.756 1.00 0.00 C ATOM 2129 C VAL A 139 -21.653 -20.084 -1.566 1.00 0.00 C ATOM 2130 O VAL A 139 -22.754 -20.420 -1.129 1.00 0.00 O ATOM 2131 CB VAL A 139 -20.774 -17.717 -1.451 1.00 0.00 C ATOM 2132 CG1 VAL A 139 -20.625 -16.593 -0.426 1.00 0.00 C ATOM 2133 CG2 VAL A 139 -19.680 -17.540 -2.512 1.00 0.00 C ATOM 0 H VAL A 139 -18.684 -19.095 -0.799 1.00 0.00 H new ATOM 0 HA VAL A 139 -21.261 -18.947 0.219 1.00 0.00 H new ATOM 0 HB VAL A 139 -21.733 -17.665 -1.967 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -20.610 -15.632 -0.940 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -21.465 -16.620 0.269 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -19.694 -16.724 0.125 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -19.746 -16.539 -2.939 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -18.701 -17.674 -2.051 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -19.814 -18.281 -3.300 1.00 0.00 H new ATOM 2143 N ALA A 140 -21.131 -20.548 -2.710 1.00 0.00 N ATOM 2144 CA ALA A 140 -21.687 -21.618 -3.564 1.00 0.00 C ATOM 2145 C ALA A 140 -20.823 -21.833 -4.826 1.00 0.00 C ATOM 2146 O ALA A 140 -20.303 -20.870 -5.392 1.00 0.00 O ATOM 2147 CB ALA A 140 -23.114 -21.267 -4.023 1.00 0.00 C ATOM 0 H ALA A 140 -20.263 -20.169 -3.089 1.00 0.00 H new ATOM 0 HA ALA A 140 -21.697 -22.527 -2.963 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -23.502 -22.069 -4.650 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -23.757 -21.145 -3.151 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -23.095 -20.338 -4.593 1.00 0.00 H new ATOM 2153 N THR A 141 -20.753 -23.063 -5.344 1.00 0.00 N ATOM 2154 CA THR A 141 -20.053 -23.426 -6.596 1.00 0.00 C ATOM 2155 C THR A 141 -20.977 -24.074 -7.630 1.00 0.00 C ATOM 2156 O THR A 141 -21.952 -24.749 -7.295 1.00 0.00 O ATOM 2157 CB THR A 141 -18.846 -24.348 -6.348 1.00 0.00 C ATOM 2158 OG1 THR A 141 -19.180 -25.412 -5.482 1.00 0.00 O ATOM 2159 CG2 THR A 141 -17.683 -23.578 -5.733 1.00 0.00 C ATOM 0 H THR A 141 -21.194 -23.865 -4.894 1.00 0.00 H new ATOM 0 HA THR A 141 -19.696 -22.479 -7.000 1.00 0.00 H new ATOM 0 HB THR A 141 -18.553 -24.746 -7.320 1.00 0.00 H new ATOM 0 HG1 THR A 141 -18.394 -25.981 -5.345 1.00 0.00 H new ATOM 0 HG21 THR A 141 -16.845 -24.255 -5.569 1.00 0.00 H new ATOM 0 HG22 THR A 141 -17.378 -22.779 -6.409 1.00 0.00 H new ATOM 0 HG23 THR A 141 -17.994 -23.148 -4.781 1.00 0.00 H new ATOM 2167 N GLY A 142 -20.648 -23.862 -8.905 1.00 0.00 N ATOM 2168 CA GLY A 142 -21.330 -24.459 -10.057 1.00 0.00 C ATOM 2169 C GLY A 142 -20.913 -23.805 -11.377 1.00 0.00 C ATOM 2170 O GLY A 142 -20.822 -22.581 -11.471 1.00 0.00 O ATOM 0 H GLY A 142 -19.876 -23.252 -9.174 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -21.109 -25.526 -10.096 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -22.408 -24.362 -9.930 1.00 0.00 H new ATOM 2174 N ARG A 143 -20.637 -24.628 -12.397 1.00 0.00 N ATOM 2175 CA ARG A 143 -20.160 -24.175 -13.718 1.00 0.00 C ATOM 2176 C ARG A 143 -21.162 -23.266 -14.448 1.00 0.00 C ATOM 2177 O ARG A 143 -22.376 -23.470 -14.374 1.00 0.00 O ATOM 2178 CB ARG A 143 -19.727 -25.374 -14.583 1.00 0.00 C ATOM 2179 CG ARG A 143 -20.790 -26.458 -14.795 1.00 0.00 C ATOM 2180 CD ARG A 143 -20.274 -27.544 -15.749 1.00 0.00 C ATOM 2181 NE ARG A 143 -21.250 -28.638 -15.911 1.00 0.00 N ATOM 2182 CZ ARG A 143 -21.101 -29.716 -16.663 1.00 0.00 C ATOM 2183 NH1 ARG A 143 -20.036 -29.920 -17.388 1.00 0.00 N ATOM 2184 NH2 ARG A 143 -22.035 -30.623 -16.703 1.00 0.00 N ATOM 0 H ARG A 143 -20.739 -25.641 -12.331 1.00 0.00 H new ATOM 0 HA ARG A 143 -19.284 -23.551 -13.540 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -19.415 -25.001 -15.559 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -18.852 -25.834 -14.123 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -21.057 -26.905 -13.837 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -21.697 -26.011 -15.202 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -20.059 -27.101 -16.722 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -19.336 -27.947 -15.368 1.00 0.00 H new ATOM 0 HE ARG A 143 -22.125 -28.555 -15.393 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -19.280 -29.235 -17.388 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -19.959 -30.765 -17.955 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -22.886 -30.504 -16.153 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -21.916 -31.453 -17.284 1.00 0.00 H new ATOM 2198 N SER A 144 -20.633 -22.288 -15.185 1.00 0.00 N ATOM 2199 CA SER A 144 -21.374 -21.373 -16.065 1.00 0.00 C ATOM 2200 C SER A 144 -21.315 -21.830 -17.532 1.00 0.00 C ATOM 2201 O SER A 144 -20.539 -22.718 -17.895 1.00 0.00 O ATOM 2202 CB SER A 144 -20.875 -19.930 -15.883 1.00 0.00 C ATOM 2203 OG SER A 144 -19.785 -19.633 -16.740 1.00 0.00 O ATOM 0 H SER A 144 -19.630 -22.101 -15.187 1.00 0.00 H new ATOM 0 HA SER A 144 -22.425 -21.396 -15.778 1.00 0.00 H new ATOM 0 HB2 SER A 144 -21.692 -19.236 -16.082 1.00 0.00 H new ATOM 0 HB3 SER A 144 -20.573 -19.779 -14.847 1.00 0.00 H new ATOM 0 HG SER A 144 -19.498 -18.707 -16.595 1.00 0.00 H new ATOM 2209 N GLY A 145 -22.124 -21.208 -18.396 1.00 0.00 N ATOM 2210 CA GLY A 145 -22.083 -21.431 -19.850 1.00 0.00 C ATOM 2211 C GLY A 145 -20.780 -20.992 -20.545 1.00 0.00 C ATOM 2212 O GLY A 145 -20.606 -21.286 -21.731 1.00 0.00 O ATOM 0 H GLY A 145 -22.831 -20.531 -18.107 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -22.239 -22.492 -20.043 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -22.917 -20.898 -20.307 1.00 0.00 H new ATOM 2216 N MET A 146 -19.864 -20.308 -19.837 1.00 0.00 N ATOM 2217 CA MET A 146 -18.585 -19.806 -20.376 1.00 0.00 C ATOM 2218 C MET A 146 -17.337 -20.257 -19.589 1.00 0.00 C ATOM 2219 O MET A 146 -16.251 -20.311 -20.172 1.00 0.00 O ATOM 2220 CB MET A 146 -18.647 -18.271 -20.455 1.00 0.00 C ATOM 2221 CG MET A 146 -19.568 -17.802 -21.589 1.00 0.00 C ATOM 2222 SD MET A 146 -19.772 -16.002 -21.709 1.00 0.00 S ATOM 2223 CE MET A 146 -21.102 -15.753 -20.499 1.00 0.00 C ATOM 0 H MET A 146 -19.994 -20.083 -18.851 1.00 0.00 H new ATOM 0 HA MET A 146 -18.467 -20.245 -21.367 1.00 0.00 H new ATOM 0 HB2 MET A 146 -19.004 -17.871 -19.506 1.00 0.00 H new ATOM 0 HB3 MET A 146 -17.644 -17.873 -20.611 1.00 0.00 H new ATOM 0 HG2 MET A 146 -19.174 -18.173 -22.535 1.00 0.00 H new ATOM 0 HG3 MET A 146 -20.549 -18.256 -21.453 1.00 0.00 H new ATOM 0 HE1 MET A 146 -21.172 -14.695 -20.248 1.00 0.00 H new ATOM 0 HE2 MET A 146 -22.048 -16.089 -20.924 1.00 0.00 H new ATOM 0 HE3 MET A 146 -20.886 -16.326 -19.597 1.00 0.00 H new ATOM 2233 N HIS A 147 -17.461 -20.604 -18.300 1.00 0.00 N ATOM 2234 CA HIS A 147 -16.360 -21.017 -17.421 1.00 0.00 C ATOM 2235 C HIS A 147 -16.808 -22.155 -16.492 1.00 0.00 C ATOM 2236 O HIS A 147 -17.828 -22.045 -15.811 1.00 0.00 O ATOM 2237 CB HIS A 147 -15.870 -19.823 -16.582 1.00 0.00 C ATOM 2238 CG HIS A 147 -15.263 -18.680 -17.367 1.00 0.00 C ATOM 2239 ND1 HIS A 147 -13.904 -18.530 -17.667 1.00 0.00 N ATOM 2240 CD2 HIS A 147 -15.939 -17.585 -17.825 1.00 0.00 C ATOM 2241 CE1 HIS A 147 -13.796 -17.348 -18.302 1.00 0.00 C ATOM 2242 NE2 HIS A 147 -15.002 -16.764 -18.417 1.00 0.00 N ATOM 0 H HIS A 147 -18.364 -20.604 -17.825 1.00 0.00 H new ATOM 0 HA HIS A 147 -15.541 -21.375 -18.045 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -16.710 -19.438 -16.004 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -15.130 -20.183 -15.867 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -16.999 -17.399 -17.740 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -12.871 -16.928 -18.668 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -15.191 -15.868 -18.865 1.00 0.00 H new ATOM 2250 N GLN A 148 -16.038 -23.243 -16.436 1.00 0.00 N ATOM 2251 CA GLN A 148 -16.318 -24.397 -15.564 1.00 0.00 C ATOM 2252 C GLN A 148 -15.550 -24.348 -14.228 1.00 0.00 C ATOM 2253 O GLN A 148 -14.473 -23.757 -14.139 1.00 0.00 O ATOM 2254 CB GLN A 148 -16.103 -25.722 -16.317 1.00 0.00 C ATOM 2255 CG GLN A 148 -17.081 -25.894 -17.494 1.00 0.00 C ATOM 2256 CD GLN A 148 -17.020 -27.297 -18.085 1.00 0.00 C ATOM 2257 OE1 GLN A 148 -17.808 -28.174 -17.751 1.00 0.00 O ATOM 2258 NE2 GLN A 148 -16.090 -27.575 -18.970 1.00 0.00 N ATOM 0 H GLN A 148 -15.194 -23.354 -16.998 1.00 0.00 H new ATOM 0 HA GLN A 148 -17.372 -24.339 -15.291 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -15.080 -25.763 -16.690 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -16.223 -26.554 -15.624 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -18.096 -25.687 -17.155 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -16.848 -25.164 -18.269 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -15.428 -26.855 -19.257 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -16.030 -28.511 -19.370 1.00 0.00 H new ATOM 2267 N ASP A 149 -16.114 -24.989 -13.192 1.00 0.00 N ATOM 2268 CA ASP A 149 -15.576 -25.036 -11.818 1.00 0.00 C ATOM 2269 C ASP A 149 -15.337 -23.628 -11.213 1.00 0.00 C ATOM 2270 O ASP A 149 -14.240 -23.265 -10.781 1.00 0.00 O ATOM 2271 CB ASP A 149 -14.389 -26.015 -11.766 1.00 0.00 C ATOM 2272 CG ASP A 149 -13.959 -26.395 -10.337 1.00 0.00 C ATOM 2273 OD1 ASP A 149 -14.825 -26.499 -9.436 1.00 0.00 O ATOM 2274 OD2 ASP A 149 -12.744 -26.640 -10.136 1.00 0.00 O ATOM 0 H ASP A 149 -16.987 -25.507 -13.289 1.00 0.00 H new ATOM 0 HA ASP A 149 -16.326 -25.442 -11.140 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.654 -26.922 -12.309 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -13.540 -25.570 -12.285 1.00 0.00 H new ATOM 2279 N VAL A 150 -16.400 -22.815 -11.225 1.00 0.00 N ATOM 2280 CA VAL A 150 -16.438 -21.410 -10.765 1.00 0.00 C ATOM 2281 C VAL A 150 -17.430 -21.223 -9.605 1.00 0.00 C ATOM 2282 O VAL A 150 -18.329 -22.055 -9.430 1.00 0.00 O ATOM 2283 CB VAL A 150 -16.767 -20.455 -11.941 1.00 0.00 C ATOM 2284 CG1 VAL A 150 -15.642 -20.465 -12.978 1.00 0.00 C ATOM 2285 CG2 VAL A 150 -18.087 -20.769 -12.653 1.00 0.00 C ATOM 0 H VAL A 150 -17.306 -23.129 -11.572 1.00 0.00 H new ATOM 0 HA VAL A 150 -15.447 -21.157 -10.389 1.00 0.00 H new ATOM 0 HB VAL A 150 -16.869 -19.471 -11.484 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -15.894 -19.788 -13.794 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -14.713 -20.140 -12.510 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -15.517 -21.475 -13.369 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -18.243 -20.055 -13.462 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -18.049 -21.779 -13.062 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -18.910 -20.696 -11.942 1.00 0.00 H new ATOM 2295 N PRO A 151 -17.309 -20.157 -8.787 1.00 0.00 N ATOM 2296 CA PRO A 151 -18.352 -19.826 -7.821 1.00 0.00 C ATOM 2297 C PRO A 151 -19.629 -19.401 -8.573 1.00 0.00 C ATOM 2298 O PRO A 151 -19.574 -18.569 -9.484 1.00 0.00 O ATOM 2299 CB PRO A 151 -17.772 -18.714 -6.944 1.00 0.00 C ATOM 2300 CG PRO A 151 -16.793 -18.010 -7.880 1.00 0.00 C ATOM 2301 CD PRO A 151 -16.254 -19.143 -8.755 1.00 0.00 C ATOM 0 HA PRO A 151 -18.641 -20.670 -7.194 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -18.547 -18.036 -6.588 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -17.270 -19.115 -6.064 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -17.289 -17.244 -8.476 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -15.994 -17.516 -7.327 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -16.024 -18.786 -9.759 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -15.331 -19.551 -8.342 1.00 0.00 H new ATOM 2309 N LYS A 152 -20.784 -19.981 -8.208 1.00 0.00 N ATOM 2310 CA LYS A 152 -22.086 -19.645 -8.832 1.00 0.00 C ATOM 2311 C LYS A 152 -22.723 -18.397 -8.217 1.00 0.00 C ATOM 2312 O LYS A 152 -23.487 -17.695 -8.878 1.00 0.00 O ATOM 2313 CB LYS A 152 -23.006 -20.877 -8.903 1.00 0.00 C ATOM 2314 CG LYS A 152 -23.625 -21.348 -7.578 1.00 0.00 C ATOM 2315 CD LYS A 152 -24.936 -20.661 -7.150 1.00 0.00 C ATOM 2316 CE LYS A 152 -26.077 -20.916 -8.147 1.00 0.00 C ATOM 2317 NZ LYS A 152 -27.359 -20.310 -7.686 1.00 0.00 N ATOM 0 H LYS A 152 -20.848 -20.691 -7.479 1.00 0.00 H new ATOM 0 HA LYS A 152 -21.905 -19.363 -9.869 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -23.816 -20.658 -9.599 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -22.436 -21.704 -9.326 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -23.809 -22.420 -7.649 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -22.889 -21.203 -6.787 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -25.229 -21.023 -6.165 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -24.769 -19.588 -7.058 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -25.809 -20.504 -9.120 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -26.210 -21.990 -8.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -28.105 -20.503 -8.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -27.628 -20.722 -6.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -27.240 -19.282 -7.582 1.00 0.00 H new ATOM 2331 N GLU A 153 -22.388 -18.125 -6.957 1.00 0.00 N ATOM 2332 CA GLU A 153 -22.712 -16.862 -6.285 1.00 0.00 C ATOM 2333 C GLU A 153 -21.770 -15.763 -6.785 1.00 0.00 C ATOM 2334 O GLU A 153 -20.577 -15.988 -7.008 1.00 0.00 O ATOM 2335 CB GLU A 153 -22.622 -17.017 -4.759 1.00 0.00 C ATOM 2336 CG GLU A 153 -23.961 -17.476 -4.178 1.00 0.00 C ATOM 2337 CD GLU A 153 -24.916 -16.290 -3.948 1.00 0.00 C ATOM 2338 OE1 GLU A 153 -24.842 -15.646 -2.874 1.00 0.00 O ATOM 2339 OE2 GLU A 153 -25.750 -16.004 -4.841 1.00 0.00 O ATOM 0 H GLU A 153 -21.878 -18.781 -6.365 1.00 0.00 H new ATOM 0 HA GLU A 153 -23.738 -16.582 -6.524 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -21.845 -17.739 -4.508 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -22.332 -16.067 -4.309 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -24.426 -18.192 -4.856 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -23.790 -17.995 -3.235 1.00 0.00 H new ATOM 2346 N ASP A 154 -22.312 -14.563 -6.972 1.00 0.00 N ATOM 2347 CA ASP A 154 -21.593 -13.445 -7.583 1.00 0.00 C ATOM 2348 C ASP A 154 -20.733 -12.717 -6.542 1.00 0.00 C ATOM 2349 O ASP A 154 -21.242 -12.032 -5.655 1.00 0.00 O ATOM 2350 CB ASP A 154 -22.555 -12.518 -8.344 1.00 0.00 C ATOM 2351 CG ASP A 154 -23.598 -11.799 -7.466 1.00 0.00 C ATOM 2352 OD1 ASP A 154 -24.502 -12.474 -6.917 1.00 0.00 O ATOM 2353 OD2 ASP A 154 -23.558 -10.546 -7.389 1.00 0.00 O ATOM 0 H ASP A 154 -23.269 -14.336 -6.703 1.00 0.00 H new ATOM 0 HA ASP A 154 -20.901 -13.834 -8.330 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -21.969 -11.767 -8.874 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -23.080 -13.104 -9.099 1.00 0.00 H new ATOM 2358 N VAL A 155 -19.410 -12.857 -6.656 1.00 0.00 N ATOM 2359 CA VAL A 155 -18.436 -12.231 -5.751 1.00 0.00 C ATOM 2360 C VAL A 155 -17.686 -11.157 -6.520 1.00 0.00 C ATOM 2361 O VAL A 155 -16.863 -11.463 -7.385 1.00 0.00 O ATOM 2362 CB VAL A 155 -17.480 -13.261 -5.134 1.00 0.00 C ATOM 2363 CG1 VAL A 155 -16.492 -12.551 -4.203 1.00 0.00 C ATOM 2364 CG2 VAL A 155 -18.226 -14.333 -4.322 1.00 0.00 C ATOM 0 H VAL A 155 -18.976 -13.417 -7.390 1.00 0.00 H new ATOM 0 HA VAL A 155 -18.964 -11.777 -4.913 1.00 0.00 H new ATOM 0 HB VAL A 155 -16.961 -13.752 -5.957 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -15.814 -13.284 -3.765 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -15.918 -11.819 -4.771 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -17.040 -12.044 -3.409 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -17.508 -15.039 -3.905 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -18.779 -13.857 -3.512 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -18.921 -14.864 -4.972 1.00 0.00 H new ATOM 2374 N ILE A 156 -17.991 -9.899 -6.208 1.00 0.00 N ATOM 2375 CA ILE A 156 -17.544 -8.728 -6.963 1.00 0.00 C ATOM 2376 C ILE A 156 -16.899 -7.692 -6.053 1.00 0.00 C ATOM 2377 O ILE A 156 -17.355 -7.422 -4.941 1.00 0.00 O ATOM 2378 CB ILE A 156 -18.651 -8.122 -7.869 1.00 0.00 C ATOM 2379 CG1 ILE A 156 -19.443 -6.950 -7.247 1.00 0.00 C ATOM 2380 CG2 ILE A 156 -19.518 -9.231 -8.479 1.00 0.00 C ATOM 2381 CD1 ILE A 156 -20.622 -6.456 -8.091 1.00 0.00 C ATOM 0 H ILE A 156 -18.570 -9.659 -5.403 1.00 0.00 H new ATOM 0 HA ILE A 156 -16.774 -9.078 -7.650 1.00 0.00 H new ATOM 0 HB ILE A 156 -18.139 -7.625 -8.693 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -19.817 -7.259 -6.271 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -18.760 -6.117 -7.078 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -20.287 -8.786 -9.110 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -18.893 -9.892 -9.080 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -19.990 -9.804 -7.681 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -21.118 -5.633 -7.576 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -20.258 -6.112 -9.059 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -21.330 -7.271 -8.239 1.00 0.00 H new ATOM 2393 N ILE A 157 -15.862 -7.065 -6.582 1.00 0.00 N ATOM 2394 CA ILE A 157 -15.217 -5.894 -5.988 1.00 0.00 C ATOM 2395 C ILE A 157 -16.020 -4.683 -6.467 1.00 0.00 C ATOM 2396 O ILE A 157 -15.898 -4.267 -7.616 1.00 0.00 O ATOM 2397 CB ILE A 157 -13.718 -5.833 -6.377 1.00 0.00 C ATOM 2398 CG1 ILE A 157 -12.994 -7.147 -5.995 1.00 0.00 C ATOM 2399 CG2 ILE A 157 -13.061 -4.629 -5.680 1.00 0.00 C ATOM 2400 CD1 ILE A 157 -11.469 -7.150 -6.185 1.00 0.00 C ATOM 0 H ILE A 157 -15.431 -7.359 -7.458 1.00 0.00 H new ATOM 0 HA ILE A 157 -15.219 -5.928 -4.899 1.00 0.00 H new ATOM 0 HB ILE A 157 -13.636 -5.713 -7.457 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -13.211 -7.369 -4.950 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.417 -7.958 -6.588 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -12.006 -4.583 -5.951 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -13.557 -3.711 -5.995 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -13.153 -4.739 -4.600 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -11.067 -8.118 -5.887 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -11.233 -6.966 -7.233 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -11.024 -6.368 -5.570 1.00 0.00 H new ATOM 2412 N GLU A 158 -16.860 -4.118 -5.603 1.00 0.00 N ATOM 2413 CA GLU A 158 -17.726 -2.980 -5.948 1.00 0.00 C ATOM 2414 C GLU A 158 -16.914 -1.684 -6.034 1.00 0.00 C ATOM 2415 O GLU A 158 -17.152 -0.854 -6.915 1.00 0.00 O ATOM 2416 CB GLU A 158 -18.839 -2.815 -4.899 1.00 0.00 C ATOM 2417 CG GLU A 158 -19.768 -4.028 -4.809 1.00 0.00 C ATOM 2418 CD GLU A 158 -20.939 -3.747 -3.849 1.00 0.00 C ATOM 2419 OE1 GLU A 158 -20.718 -3.682 -2.615 1.00 0.00 O ATOM 2420 OE2 GLU A 158 -22.091 -3.590 -4.323 1.00 0.00 O ATOM 0 H GLU A 158 -16.964 -4.434 -4.639 1.00 0.00 H new ATOM 0 HA GLU A 158 -18.173 -3.183 -6.921 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -18.386 -2.639 -3.923 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.429 -1.931 -5.141 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -20.153 -4.271 -5.799 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.208 -4.896 -4.463 1.00 0.00 H new ATOM 2427 N SER A 159 -15.931 -1.533 -5.139 1.00 0.00 N ATOM 2428 CA SER A 159 -15.011 -0.379 -5.137 1.00 0.00 C ATOM 2429 C SER A 159 -13.637 -0.697 -4.535 1.00 0.00 C ATOM 2430 O SER A 159 -13.453 -1.720 -3.872 1.00 0.00 O ATOM 2431 CB SER A 159 -15.661 0.809 -4.412 1.00 0.00 C ATOM 2432 OG SER A 159 -14.988 2.012 -4.744 1.00 0.00 O ATOM 0 H SER A 159 -15.747 -2.205 -4.394 1.00 0.00 H new ATOM 0 HA SER A 159 -14.829 -0.118 -6.180 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.712 0.883 -4.690 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.627 0.650 -3.334 1.00 0.00 H new ATOM 0 HG SER A 159 -15.411 2.763 -4.278 1.00 0.00 H new ATOM 2438 N VAL A 160 -12.663 0.188 -4.758 1.00 0.00 N ATOM 2439 CA VAL A 160 -11.263 0.065 -4.312 1.00 0.00 C ATOM 2440 C VAL A 160 -10.738 1.411 -3.804 1.00 0.00 C ATOM 2441 O VAL A 160 -11.019 2.459 -4.390 1.00 0.00 O ATOM 2442 CB VAL A 160 -10.359 -0.462 -5.447 1.00 0.00 C ATOM 2443 CG1 VAL A 160 -8.926 -0.732 -4.964 1.00 0.00 C ATOM 2444 CG2 VAL A 160 -10.927 -1.758 -6.042 1.00 0.00 C ATOM 0 H VAL A 160 -12.830 1.050 -5.277 1.00 0.00 H new ATOM 0 HA VAL A 160 -11.239 -0.655 -3.494 1.00 0.00 H new ATOM 0 HB VAL A 160 -10.333 0.318 -6.208 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -8.325 -1.101 -5.795 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -8.490 0.192 -4.584 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -8.944 -1.478 -4.170 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -10.273 -2.110 -6.840 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -10.991 -2.518 -5.264 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -11.921 -1.568 -6.446 1.00 0.00 H new ATOM 2454 N THR A 161 -9.937 1.377 -2.736 1.00 0.00 N ATOM 2455 CA THR A 161 -9.281 2.551 -2.133 1.00 0.00 C ATOM 2456 C THR A 161 -7.811 2.242 -1.847 1.00 0.00 C ATOM 2457 O THR A 161 -7.510 1.277 -1.146 1.00 0.00 O ATOM 2458 CB THR A 161 -9.990 2.955 -0.824 1.00 0.00 C ATOM 2459 OG1 THR A 161 -11.383 3.089 -1.008 1.00 0.00 O ATOM 2460 CG2 THR A 161 -9.485 4.279 -0.253 1.00 0.00 C ATOM 0 H THR A 161 -9.717 0.508 -2.249 1.00 0.00 H new ATOM 0 HA THR A 161 -9.345 3.380 -2.838 1.00 0.00 H new ATOM 0 HB THR A 161 -9.763 2.149 -0.126 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.841 2.318 -0.613 1.00 0.00 H new ATOM 0 HG21 THR A 161 -10.023 4.507 0.667 1.00 0.00 H new ATOM 0 HG22 THR A 161 -8.419 4.200 -0.040 1.00 0.00 H new ATOM 0 HG23 THR A 161 -9.652 5.075 -0.978 1.00 0.00 H new ATOM 2468 N VAL A 162 -6.883 3.067 -2.340 1.00 0.00 N ATOM 2469 CA VAL A 162 -5.457 2.982 -1.968 1.00 0.00 C ATOM 2470 C VAL A 162 -5.226 3.809 -0.696 1.00 0.00 C ATOM 2471 O VAL A 162 -5.517 5.005 -0.666 1.00 0.00 O ATOM 2472 CB VAL A 162 -4.532 3.428 -3.121 1.00 0.00 C ATOM 2473 CG1 VAL A 162 -3.058 3.255 -2.736 1.00 0.00 C ATOM 2474 CG2 VAL A 162 -4.783 2.600 -4.390 1.00 0.00 C ATOM 0 H VAL A 162 -7.092 3.811 -3.006 1.00 0.00 H new ATOM 0 HA VAL A 162 -5.203 1.941 -1.768 1.00 0.00 H new ATOM 0 HB VAL A 162 -4.754 4.478 -3.313 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.426 3.576 -3.564 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.838 3.860 -1.856 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -2.861 2.206 -2.514 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -4.116 2.938 -5.183 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -4.593 1.547 -4.181 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -5.818 2.726 -4.708 1.00 0.00 H new ATOM 2484 N SER A 163 -4.722 3.159 0.356 1.00 0.00 N ATOM 2485 CA SER A 163 -4.445 3.757 1.673 1.00 0.00 C ATOM 2486 C SER A 163 -2.944 3.754 2.015 1.00 0.00 C ATOM 2487 O SER A 163 -2.190 2.888 1.560 1.00 0.00 O ATOM 2488 CB SER A 163 -5.282 3.031 2.732 1.00 0.00 C ATOM 2489 OG SER A 163 -5.246 3.703 3.978 1.00 0.00 O ATOM 0 H SER A 163 -4.486 2.167 0.317 1.00 0.00 H new ATOM 0 HA SER A 163 -4.732 4.808 1.651 1.00 0.00 H new ATOM 0 HB2 SER A 163 -6.314 2.953 2.390 1.00 0.00 H new ATOM 0 HB3 SER A 163 -4.910 2.014 2.856 1.00 0.00 H new ATOM 0 HG SER A 163 -5.791 3.214 4.629 1.00 0.00 H new ATOM 2495 N GLU A 164 -2.500 4.738 2.801 1.00 0.00 N ATOM 2496 CA GLU A 164 -1.080 5.040 3.076 1.00 0.00 C ATOM 2497 C GLU A 164 -0.591 4.517 4.439 1.00 0.00 C ATOM 2498 O GLU A 164 0.339 3.677 4.448 1.00 0.00 O ATOM 2499 CB GLU A 164 -0.815 6.548 2.911 1.00 0.00 C ATOM 2500 CG GLU A 164 -1.271 7.103 1.550 1.00 0.00 C ATOM 2501 CD GLU A 164 -0.730 8.532 1.317 1.00 0.00 C ATOM 2502 OE1 GLU A 164 -1.385 9.518 1.741 1.00 0.00 O ATOM 2503 OE2 GLU A 164 0.352 8.688 0.696 1.00 0.00 O ATOM 2504 OXT GLU A 164 -1.124 4.940 5.491 1.00 0.00 O ATOM 0 H GLU A 164 -3.136 5.373 3.284 1.00 0.00 H new ATOM 0 HA GLU A 164 -0.491 4.497 2.337 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -1.328 7.089 3.706 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.251 6.738 3.034 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -0.924 6.446 0.752 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -2.360 7.112 1.505 1.00 0.00 H new TER 2511 GLU A 164